CHEMDIV-ZINC05073302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0620 1.5420 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4600 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6400 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0020 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5390 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3310 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.2770 -2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.9970 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7330 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5140 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9000 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4600 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8290 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -10.6440 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.0900 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -12.1380 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -12.5360 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -12.8520 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -13.2130 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -13.2570 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -12.9620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -12.5990 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9790 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.9060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2670 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2250 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.6530 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.1040 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.9240 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.8240 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.2650 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.7290 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.6320 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.4380 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -12.8180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -13.4610 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -13.0090 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -12.3630 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END