CHEMBRIDGE-ZINC04750066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0100 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4200 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3700 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7710 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.6930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8690 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8920 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.1170 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.5990 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.7350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.3710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8720 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.4640 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8940 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2330 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0470 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.3180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.6590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8820 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5410 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2710 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0640 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.0050 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.8760 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.1280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.4750 0.1090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 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 26 1 0 0 0 0 26 27 2 0 0 0 0 M END