CHEMBRIDGE-ZINC00115636 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6360 0.4370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7790 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.4720 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.9070 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0780 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.8190 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3880 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1740 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6430 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4820 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5800 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8070 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1580 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.8880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.4970 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.5810 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.9960 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.6860 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.9200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.4470 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.8260 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6630 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.2490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.3260 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.4420 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.3320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.4100 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.7320 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.6290 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1340 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.4700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0310 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4310 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.9260 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.0320 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.2660 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.4610 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.2880 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END