CHEMDIV-ZINC06785754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.2750 0.1290 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.9210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.9620 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9480 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.9090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9090 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.8340 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9300 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0240 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.3320 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.7850 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.9480 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.1710 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.3690 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.8830 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.1220 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -13.0540 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.8220 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.5880 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -14.1280 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -13.9500 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -15.0360 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -16.3350 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -16.5460 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -15.4540 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1900 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0810 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.3100 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9980 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7400 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.5290 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.7060 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.1390 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.3990 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.9430 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.1960 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.6050 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -11.8670 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.8570 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -14.0020 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -13.1870 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -11.8010 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -11.7640 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.5720 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.6750 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -12.9530 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -14.8610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -17.1800 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -17.5590 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -15.6640 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.5970 2.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.6160 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END