IBS-ZINC04899195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1130 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1010 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1060 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3050 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5050 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5140 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3170 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0010 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0060 7.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1740 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3100 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4520 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END