CHEMBRIDGE-ZINC03001025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.7360 1.3620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.1530 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4630 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.8560 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.3780 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.7150 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 6.8390 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 7.4170 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 8.9350 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 9.4480 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 10.9440 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 11.2980 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 10.8040 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 9.3080 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8090 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.7880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4650 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5320 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.6040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.8540 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.2440 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.4570 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.9110 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 7.3980 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 7.2110 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.8910 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 9.4310 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 9.2480 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 8.9030 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 11.5020 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 11.2550 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 12.3830 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 10.8500 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 11.3580 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 11.0150 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 8.7480 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.0290 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6570 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2330 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END