CHEMBRIDGE-ZINC00177764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3660 1.6560 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2360 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4860 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.1610 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5690 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9450 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6040 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7560 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6720 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8680 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.3900 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.8900 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.6300 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -6.4380 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1340 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.1100 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.9820 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.3390 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -10.8260 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.9550 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.5980 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9120 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0300 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.1100 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3720 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.9560 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8240 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8670 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.2190 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0630 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.2600 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.5840 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.4100 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.6010 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -11.0200 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -11.8860 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.3350 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9170 -5.7820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END