CHEMBRIDGE-ZINC01060423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5110 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7340 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4120 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2490 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.0060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4720 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2070 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.9190 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8450 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.8070 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.4860 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.8860 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.5080 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.7320 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.3330 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.7120 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.5140 -8.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0300 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.4410 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.5910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.8940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.2050 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.5610 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.9300 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.0390 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.2880 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.1830 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END