CHEMDIV-ZINC06876788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.7470 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.2320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.6770 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.1920 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -9.1180 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.8910 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -10.6010 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -10.2790 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.3990 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.4010 1.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -11.5630 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -12.2280 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -13.1220 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -13.3600 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -12.6990 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -11.8080 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -14.2400 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -14.4380 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.3940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.3440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.6400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.5880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.6020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5630 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3050 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.9230 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -12.0420 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -13.6370 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -12.8870 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.2980 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -15.1630 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -14.8100 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -13.4910 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END