IBS-ZINC04746156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8570 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9610 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4730 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5250 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9130 -0.5350 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0520 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.7340 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.7660 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.3520 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.2430 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.5290 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -3.0030 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.4000 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.3160 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.8410 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.4430 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.8620 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4800 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.8420 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6550 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9790 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.4720 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -1.5590 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.9480 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.5150 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.1490 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.8510 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.7750 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.8420 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.0060 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.7280 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.1030 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9380 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END