CHEMBRIDGE-ZINC04841955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.8320 -7.0150 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.5090 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4270 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.1500 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5710 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.3140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.6730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.2420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.3210 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.8910 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.8140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -9.1760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.0860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.6400 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.2790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.3680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -10.5360 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -10.0070 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -11.1400 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -11.6460 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -12.6850 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -13.2190 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -12.7130 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -11.6710 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.2560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.9100 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.2460 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.2530 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7920 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.6290 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.5240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -11.1450 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.9330 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.3090 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -9.3840 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -9.4060 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -11.2280 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -13.0810 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -14.0320 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -13.1310 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -11.2730 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END