CHEMBRIDGE-ZINC04320483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7160 0.3560 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0440 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9020 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.3890 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.8480 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1960 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.0750 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6170 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2900 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7870 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5670 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -4.0230 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.0770 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.2260 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.3510 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.5940 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.8030 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.6640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.4930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -9.4240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -10.3230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -10.2850 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -9.3390 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.2000 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.2590 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.6270 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4040 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1680 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.7770 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3310 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.2810 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5940 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6520 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.6270 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.4370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.2460 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0170 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.2610 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.5070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.7930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.0610 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.4700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.6640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -9.4500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -11.0400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -10.9670 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -9.2530 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.3620 -0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6030 -5.5740 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.4590 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END