CHEMBRIDGE-ZINC02823784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0300 1.9880 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.1070 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 0.8150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2980 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.1670 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.1850 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.5270 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0620 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.4270 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.0410 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 3.2900 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.9320 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.3360 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.0530 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.4580 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.1470 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.4460 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.0540 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.3630 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2820 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.6800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.1030 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3420 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.2240 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.4700 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.1050 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.4550 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.5430 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 3.7690 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.9150 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 4.2470 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.4610 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.9880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.2890 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.0660 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1180 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0580 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END