NCID-ZINC01870224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2490 -2.2640 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5440 -1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8700 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.4960 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5450 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.5690 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.4550 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.1960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.0500 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0810 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -1.7060 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1630 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.4450 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.3080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.1770 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.8510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.6530 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.7770 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7010 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.0050 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6560 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0030 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.3010 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.0520 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5570 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0050 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6160 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2350 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2590 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.9620 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2370 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0460 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7710 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.3510 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.8880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.8470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.0560 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.5630 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.1130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.5350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -4.4060 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.8440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5150 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8930 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.2710 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.8120 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.1820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END