CHEMDIV-ZINC06811705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5120 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.7360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.5450 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6580 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.5340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.9020 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 7.3450 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 6.6360 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 8.5290 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 8.9600 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 10.4950 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 10.8350 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 9.5900 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 8.4210 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.0130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.8100 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.6050 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.8090 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 6.8310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.6280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 9.0960 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 8.6030 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 10.9190 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 10.8830 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 11.7200 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 10.9860 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 9.6170 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 9.5130 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 8.1820 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 7.5440 4.3930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END