CHEMDIV-ZINC06877377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8400 -2.6500 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.7080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.8620 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.9530 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8920 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7420 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.8780 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.4100 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.1670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.2780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8020 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 -3.7320 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.1520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.6650 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7110 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.3800 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8010 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6050 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5160 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.9110 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.4140 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.5690 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0690 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4240 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2780 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.7790 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7250 -7.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5300 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4150 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6970 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9150 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5740 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5980 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.2120 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.0190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.3560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.0090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.2670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.9170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.8190 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.6430 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.7740 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.1840 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5090 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.7270 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.3000 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.1820 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.8140 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.6910 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.9790 0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9020 -1.2540 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END