CHEMDIV-ZINC04792614 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 3.0330 -0.5810 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8480 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2670 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4700 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8520 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7920 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.8680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.9740 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.0150 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.9650 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2740 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -5.3350 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9340 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -4.6360 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5330 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7540 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.0340 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7340 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0220 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8560 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5410 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9680 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.8880 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0400 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.1120 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.2360 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.3810 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.5970 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.6740 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.5340 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.5910 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.8130 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.0330 -4.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2460 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1690 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0630 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.0310 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8750 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.7780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1430 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.1360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0330 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3400 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.6000 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.8450 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.9040 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.8780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.2850 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.7060 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.6220 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.1490 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.6520 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.5720 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END