CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4330 1.7170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6760 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0130 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4420 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8680 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -4.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4820 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.7840 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4980 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6640 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0200 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.6850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.2730 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.1280 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.7900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.1820 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7230 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4070 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.3070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4730 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.0220 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.4060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.2440 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.6950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -7.0840 -1.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8700 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.3990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9820 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3940 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7090 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.6260 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.4170 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8080 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.1010 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.3560 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.1230 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.8350 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.0470 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.7200 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.6350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3930 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.3680 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.3220 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.3570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.0730 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END