CHEMDIV-ZINC04791796 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7510 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1180 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0200 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3210 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5330 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.5560 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2980 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0010 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.5040 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2810 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.8060 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.3490 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.2350 -11.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.9120 -11.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.5410 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.0420 -13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.6620 -14.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.7840 -15.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.2840 -14.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.6590 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.3950 -16.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.4860 -16.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5520 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2210 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0960 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3770 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5880 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2910 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3310 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6120 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.3530 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0550 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8460 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0640 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5580 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.6590 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.3440 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1260 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.0990 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.1610 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9480 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.0530 -15.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.3790 -14.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.2650 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.4840 -16.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 4.0490 -15.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 3.9940 -17.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2550 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END