FDA-ZINC03799072 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -0.3700 0.9200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1550 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.2310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.7340 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0130 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.5980 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.8780 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.4190 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.7130 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.2800 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.6240 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -4.1970 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -4.5460 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -5.1320 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -6.1140 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -6.7900 -9.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3210 -6.0260 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2980 -7.8010 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 -9.0700 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 -9.9900 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4060 -9.6410 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5800 -8.3790 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5120 -7.4680 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8860 -8.0440 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9320 -6.6890 -11.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4410 -10.5330 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -7.3960 -9.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.3370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.8410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0420 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7090 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.0850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.9100 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5260 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.5990 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.9520 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4450 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.7960 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.5540 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -4.1710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -4.3510 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.7240 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.4690 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -5.0960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.2660 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -3.6450 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -4.4140 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -6.0570 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -6.8500 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 -5.3460 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 -9.3570 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0820 -10.9680 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 -6.4860 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7170 -8.1960 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 -8.6860 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7950 -6.5700 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1720 -11.3730 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -8.0440 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -5.4640 -7.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0760 -6.1540 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -4.6320 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END