IBS-ZINC05151121 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -3.7740 4.7810 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.4780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.2880 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.9840 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.1870 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.7820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.3140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.4410 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.6900 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.7480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.4650 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -5.1980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.2240 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.0340 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -5.8200 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -4.9180 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2580 -4.0510 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -5.6980 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -4.4810 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.7250 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.6630 5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4880 -6.0580 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.5010 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.3070 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.5620 3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.7350 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.7000 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.5250 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3140 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.6290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 4.8270 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 4.8170 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.4420 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.4320 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.3230 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.3340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9490 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.9390 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.8020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.6310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -6.2350 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -6.5650 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -6.0320 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -5.0560 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -3.9030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.7660 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.2400 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.1060 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.4570 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -7.5350 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.8910 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.2700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8120 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2040 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.1980 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.5690 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.1240 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END