CHEMDIV-ZINC03660283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.1030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2900 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7390 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0420 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7790 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1680 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8540 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1360 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5350 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2050 -3.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9550 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5720 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5910 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1580 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.7840 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.2350 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.2870 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6490 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.8490 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.7040 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.2450 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.9570 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.1300 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.5810 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8160 -6.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2330 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.0420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2570 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7250 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.9400 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0200 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.5720 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.8590 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.6590 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.8240 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.1930 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7410 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5770 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7490 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.2990 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1260 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0990 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.3770 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.6950 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2270 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 2 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 12 -1 M END