CHEMBRIDGE-ZINC04986644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2030 1.3500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1700 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.6160 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2610 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.7510 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9450 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3900 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6470 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4490 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0020 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0810 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.3750 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2570 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9040 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.1710 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.7550 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.0820 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2510 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8980 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.3040 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.7710 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.0750 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6500 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8230 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7610 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3690 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3220 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7040 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.5410 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6320 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8540 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4800 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.7140 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.1850 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8320 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.8670 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.1470 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.8550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.8240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6760 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.7630 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.2200 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.7640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5440 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1300 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5680 -0.0430 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 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END