CHEMBRIDGE-ZINC03864490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3610 2.2430 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7920 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 0.8150 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0490 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0280 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2150 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 0.7230 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.0760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0000 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9040 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4250 4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.9780 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5010 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0830 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.0460 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6950 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.4500 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0300 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8520 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.0930 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.5150 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9510 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.2960 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.8160 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.3290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1920 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.9890 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2450 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.9290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5230 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9910 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5400 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0860 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9930 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5810 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.1950 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.8370 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.3030 12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.7300 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.7100 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2630 2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6330 2.9890 H 0 0 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 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END