IBS-ZINC02335214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.2720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.5730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.9000 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.1920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.5610 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.2430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.4840 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.4640 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.9250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.4910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -5.2850 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -4.8870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -4.6940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -4.9000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -5.3030 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.3640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.3550 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.5170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -6.5260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -5.4360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -4.7260 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -4.3830 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -4.7500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -5.4680 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.7270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3850 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.5330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.2280 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END