CHEMDIV-ZINC04794353 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.0700 1.5060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0420 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7050 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -1.0680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8920 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.5220 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1570 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7890 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0540 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0290 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3890 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.3640 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0770 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.5520 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.6440 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.3920 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.3750 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.8380 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.0760 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -7.0280 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -6.7520 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -5.5200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.5630 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -5.1780 1.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2090 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1730 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1560 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3260 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8660 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.3000 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8200 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.8750 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.4340 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.9410 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.5720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7320 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2910 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.2770 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.6780 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.3130 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.8430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.5640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.3310 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7060 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.2790 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.2930 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.9900 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -7.4990 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.6010 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5270 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3890 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.2670 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.3820 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.8710 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END