CHEMDIV-ZINC02436616 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4940 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0210 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4650 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9120 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9700 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0020 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7600 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5260 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4120 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.7050 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.0090 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.9870 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.1300 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4330 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.6010 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3300 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.2970 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2910 -0.8630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.6230 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.4220 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -2.9770 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.5420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.7960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4240 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7930 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4570 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0430 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1120 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4230 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.2320 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.2330 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.9760 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.5760 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.3230 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.8150 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.0300 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.0870 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.7080 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.4580 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.2670 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.7510 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4650 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.6180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.1470 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7990 -1.6990 1.9270 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END