CHEMBRIDGE-ZINC02864905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.0420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8330 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6970 1.8340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9480 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1010 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -2.7530 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8320 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4020 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.7620 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.4970 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0680 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0940 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.2240 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.8900 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.3880 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.9990 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1130 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.6170 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.0090 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8430 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3560 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3200 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.5320 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8410 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8880 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9760 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.0980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.4060 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6420 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4280 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.3740 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6590 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.2990 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.3870 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.5900 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.7060 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.6240 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9050 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.2580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8630 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3150 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3330 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7850 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3700 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END