IBS-ZINC02332137 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.7940 1.1880 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3110 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8920 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2690 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4730 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0990 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3580 2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.2460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6070 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6420 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.4520 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.2340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.4150 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.6290 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.6210 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2210 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 -4.6710 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.5840 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.2220 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.6420 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4180 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.7760 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.3600 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5750 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9740 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.8460 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.0780 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.3050 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.2730 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.4820 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.7220 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.7540 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.5470 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8400 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.6140 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.4400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2720 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.0850 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.1760 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.1430 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.0220 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.8030 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.6370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2670 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.3210 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.0100 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.3040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.6760 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.8850 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.7230 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.3540 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9910 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END