CHEMBRIDGE-ZINC02863801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3710 0.1510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.2480 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6070 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0010 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3380 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3110 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1710 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.7350 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.8630 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0950 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3510 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.2480 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.9700 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.8280 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.7740 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7490 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9280 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3060 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4960 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3150 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9520 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1680 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3700 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9490 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0400 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0940 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.3320 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4340 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7010 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.5780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.6430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2990 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4110 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.3540 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1290 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.6010 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.9990 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.6720 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7870 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.2420 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5940 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2240 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7990 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.2210 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6240 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3990 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END