CHEMSTAR-ZINC04150554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5650 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.2000 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -6.1840 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.5800 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -7.9750 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.3600 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.4490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.1530 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -6.2030 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3710 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.9520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.1300 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.1880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -8.6520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -8.7910 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.4740 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.0140 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.8660 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.4020 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.0500 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.5910 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.8920 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.9010 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.6100 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.3090 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.3060 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.9360 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.9430 2.8130 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -8.9020 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -9.1500 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -8.5870 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -7.7700 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.1190 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.1360 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.6180 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END