CHEMDIV-ZINC04791867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.6620 -14.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.7840 -15.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.2840 -14.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.6590 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 3.3910 -16.2620 F 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 -0.5150 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 -1.1790 -0.5580 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.6600 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.3440 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 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 -2.4860 3.0520 -15.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.3800 -14.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.2660 -12.4940 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 M END