NCID-ZINC02022224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1020 0.8540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0640 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.9930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.4030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.9250 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 5.4060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.3670 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 5.1490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.5370 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 6.1530 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 6.6570 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 6.7330 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 7.3030 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 7.7940 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 7.7310 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.1580 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 6.9680 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.2390 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 6.3590 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.9810 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.3500 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2230 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2930 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0350 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.4610 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0280 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4640 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.3920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.3340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.0680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.9120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 4.6710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 5.3620 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 6.3550 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 7.3620 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 8.2330 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 8.1140 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.1590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 6.2200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4810 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1010 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END