NCID-ZINC01576183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2790 1.1710 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4450 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5650 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 0.1460 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4610 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5630 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9290 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2730 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.4650 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.7670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2300 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.0830 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.7620 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.8440 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.2080 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.7830 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.3050 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.5690 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.0510 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.2720 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.0090 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.5260 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3950 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9100 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1610 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1710 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.9650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3320 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.7070 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.3840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.0380 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.6070 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.0240 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -8.1830 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -9.0330 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -7.6470 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.3990 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.5350 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.6670 -2.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 M CHG 1 44 -1 M END