NCID-ZINC03947412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.6520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1090 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.2710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0910 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5190 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1130 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.4240 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 0.0730 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9280 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.1550 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5520 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4910 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0110 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.5380 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5550 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0590 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.0730 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.8400 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.3590 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.9230 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.0880 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.9390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3510 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2120 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2760 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1790 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6120 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2390 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.7210 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7760 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9570 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8630 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6500 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.4660 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.7170 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.9150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.8240 0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END