CHEMBRIDGE-ZINC04845355 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3240 0.1230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0580 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1730 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0920 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6190 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7130 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4760 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.5110 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.2910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.2040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.7900 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4320 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8690 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.0250 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2910 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.3070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0280 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5270 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7390 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8090 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.2570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.8370 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7600 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8270 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.1540 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.3420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4480 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8410 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2790 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.5180 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.8750 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9220 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3770 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8880 1.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3280 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.7530 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1960 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END