CHEMBRIDGE-ZINC02836638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0730 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.8440 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.0160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.9740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.1720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.3990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2840 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.3470 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.8940 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.3690 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.2480 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.7150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.5870 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.9990 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.4470 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.1240 -0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.0200 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.3230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.4290 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9420 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.0420 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.6260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6730 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5280 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.9200 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.2260 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.2900 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.3560 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.5150 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.5550 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6220 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6900 -2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.9360 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8940 -3.1410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END