CHEMDIV-ZINC04778497 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 2.0520 -1.2130 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5120 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3720 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.4510 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.3700 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5210 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.8580 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6100 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.5110 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1450 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.9370 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.2080 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.3400 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.4730 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3090 -4.5450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.9620 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.3550 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.4380 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7790 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.2470 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.2660 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.5050 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.0330 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -2.8220 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.3290 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.8010 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.0120 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -1.1180 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.3940 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3180 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3320 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7240 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3770 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.2710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.1950 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.6480 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2590 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8700 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.6300 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7060 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.4340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.6790 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.4030 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.8910 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -3.0150 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -4.4390 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.1610 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.0660 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.0010 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.9830 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.6550 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.0970 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.4960 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -3.3600 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -3.1990 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.7920 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.3380 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.2630 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.4750 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.6350 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -1.4950 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.0550 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -1.6550 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END