NCID-ZINC01560349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3050 1.3320 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1080 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3460 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9160 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.3600 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.8190 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.2400 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.2330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7970 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.8030 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.8620 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.7070 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.6200 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.9990 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -8.0010 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -8.2530 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -7.4200 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -7.4410 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -6.5450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.7020 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -8.8110 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.4500 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.4950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3420 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0830 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7430 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9480 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4290 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1930 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.8150 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.5520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.8090 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6160 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.0390 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -6.4880 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -9.3460 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -9.5500 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.1690 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.6510 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.8950 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.3680 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4210 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2170 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END