CHEMBRIDGE-ZINC02822236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7760 0.7770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.7600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.9020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.5360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.0600 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.5700 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 6.9300 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 7.8680 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 9.2350 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 9.6710 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 8.7380 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 7.3700 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 9.2240 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 8.7270 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 8.6020 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 8.1300 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.8010 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 7.9480 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 8.4170 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3030 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0120 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1940 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.0360 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.1140 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.2250 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.1800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.2530 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.4230 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.3630 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 7.5740 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 9.9610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 10.7330 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.6410 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 8.8770 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.0280 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 7.4380 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 7.7010 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 8.5390 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3910 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1570 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END