CHEMDIV-ZINC06720131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0370 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8420 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3480 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.9800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.4100 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.3080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.4600 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.3980 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 3.6130 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.8340 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 2.5320 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 1.4230 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.2720 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.8110 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.9120 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.6840 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.3670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.2750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.5000 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -4.3420 -0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5040 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.8920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.2840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.8750 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.4840 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.9820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.3740 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 4.5340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.3280 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 4.6160 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.1320 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 2.2540 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 2.6720 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.4840 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.6830 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.9980 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.4930 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.1600 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.5360 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -2.0320 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.6510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 2.5440 2.9660 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END