CHEMBRIDGE-ZINC02749742 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1550 0.9140 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4030 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2520 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.7180 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.5580 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3440 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6730 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.3120 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.8980 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.5830 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.4510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7600 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9230 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2740 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.9850 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.5300 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.3860 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.6880 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.1600 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7570 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.3120 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.3620 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.2740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.1240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4190 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.9200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3280 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.6410 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.3970 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.8300 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.1270 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.4180 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.8880 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.0590 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.9930 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5990 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.8200 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1650 -1.2280 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 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 8 39 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END