CHEMSTAR-ZINC04208182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0080 0.6280 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8380 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9340 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1240 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3400 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.4160 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.0430 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.1140 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.5560 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.9280 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.8630 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.6240 -5.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.6320 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.5400 2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.8240 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.7130 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.2020 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.2070 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0570 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.3770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.8250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.7810 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.3460 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.8800 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2020 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4120 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2370 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.4780 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.6040 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.4920 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.3760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.3320 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.0950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.3110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 3.8430 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.1570 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.4310 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 3.1230 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.3120 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.6920 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.1730 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.4730 2.5580 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END