CHEMBRIDGE-ZINC04622013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3440 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1030 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4780 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0930 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3340 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3380 -2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3810 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4800 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.7500 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.8860 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 1.1670 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.2410 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.0840 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.8720 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2700 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6230 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.1670 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3180 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.4250 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.9440 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.0050 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.5000 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.9530 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.5680 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6650 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END