NCID-ZINC04353009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0820 1.6300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1050 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.2770 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3350 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8500 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0340 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0300 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 1.1120 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4300 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1400 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1390 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.2260 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.2210 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.1570 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3550 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8050 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7430 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.1370 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4130 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.2070 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.4070 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.6460 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.2730 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.6620 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0590 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.0560 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.1120 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2750 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5440 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4970 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.1170 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.6240 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.5060 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.4060 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.2090 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1140 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1740 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.0800 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.1260 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.2450 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.2030 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5160 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6160 -0.2140 -1.1760 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 50 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END