IBS-ZINC06719667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 -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 -4.1810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7740 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.0480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.4630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.7040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.2030 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.0990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -11.0270 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.8750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.5820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -12.0690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -10.8080 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.5170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.2900 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.2800 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -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 -4.5560 -4.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -10.3310 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.1590 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -9.7000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -9.3500 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -12.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -11.9530 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -12.9880 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.7270 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -10.6930 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -9.9570 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.4600 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.9280 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END