CHEMBRIDGE-ZINC02933690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0680 2.0920 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.7160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1710 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.3660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.0980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.9590 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.6960 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.5410 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.6900 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.2470 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.6880 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.2540 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.7580 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.3820 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.3020 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.6380 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.1800 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.6770 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.4990 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.3830 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4440 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.6570 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.7330 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.8630 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.6380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.3830 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.8250 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -8.8840 -7.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2470 2.7650 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3240 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2420 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.6930 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.0880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.8450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.6040 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.4370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.9000 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.0040 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8280 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.7150 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.6800 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.4650 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.3260 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.7140 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.6640 -9.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END