IBS-ZINC02132988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.1320 0.8530 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9550 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1570 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1450 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.4020 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -0.6390 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8090 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.2960 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3620 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.2140 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.1300 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.2150 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.3850 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4450 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.4920 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3240 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8100 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6660 -4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.7880 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.3580 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0630 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8430 -2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0720 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.4080 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.7770 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8140 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.4820 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.1110 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.4510 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.6380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3640 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.3220 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0720 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1310 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0520 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7790 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.1540 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.8050 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.9550 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.4610 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6000 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2570 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.6300 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.4220 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.8750 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END