CHEMBRIDGE-ZINC05004216 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0990 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2740 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.6540 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.1550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.8310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.2080 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.9090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.2340 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.8560 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0120 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6490 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1040 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6910 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2370 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2570 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2830 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7350 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.9850 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.7820 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3280 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END