NCID-ZINC01686981 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.4750 1.3450 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2070 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3940 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0150 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2110 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8880 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3030 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.0120 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 -4.3670 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.3540 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.2440 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.9020 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.7440 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.3720 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2860 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.6530 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7390 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.5000 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1530 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0470 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6330 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5170 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.2100 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.4690 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.3250 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.9140 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.6430 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.7870 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.9750 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.0590 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8910 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6960 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7160 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.6780 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3000 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.9340 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8930 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.2370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.2190 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.8610 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.0230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.7090 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9650 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9970 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9550 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7690 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7010 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2700 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5060 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.7940 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.5350 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.8010 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.3140 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.5460 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8180 1.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8640 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1490 7.9340 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 23 1 0 0 0 0 14 63 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 63 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END