CHEMBRIDGE-ZINC04821057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9000 0.6970 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1160 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5090 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7130 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3250 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4450 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9270 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.0510 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6970 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2110 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0810 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8310 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.4090 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9530 9.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4920 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1670 12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7400 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.6060 13.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1430 14.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9580 14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6360 13.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.2160 11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0830 12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3750 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9260 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.0400 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.1580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0480 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7640 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2060 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.4260 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7960 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.7010 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3620 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.0380 12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2720 14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6580 15.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.3120 15.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.5070 13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.7510 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1430 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END