IBS-ZINC06754961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2980 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2250 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8480 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.5130 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7590 -7.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7920 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7800 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0640 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8130 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4270 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4190 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0390 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3390 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0130 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.8100 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6960 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2000 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6380 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END