CHEMDIV-ZINC04057749 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4700 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.9230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 8.6820 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 9.0860 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.1470 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 7.8460 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 7.4420 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 9.5830 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 9.7100 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 10.1400 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 10.4460 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 10.3210 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 9.8840 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 10.7070 10.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.8440 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.9910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.5500 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 9.4330 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 8.6080 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 8.3490 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 10.0640 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.0950 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.9200 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.4640 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.1790 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 9.4720 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 10.2390 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 10.7830 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 9.7820 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.3810 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 54 56 1 0 0 0 0 M END