CHEMDIV-ZINC02087702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -3.3020 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5070 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.8260 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.0700 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.3890 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4600 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.2160 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.9030 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.7360 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -4.6600 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0180 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0650 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.3030 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.6050 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6690 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4310 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1300 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8580 -10.6440 Cl 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6610 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.2340 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.8020 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0510 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.0350 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.5720 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.9040 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6990 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1640 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END