CHEMDIV-ZINC00204016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1550 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0410 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9260 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5920 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5130 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.7470 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.4210 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.5080 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.7760 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.5290 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.6740 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.3850 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6370 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.3940 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.7950 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7740 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.3720 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.4530 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.0040 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.3600 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.3280 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7380 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.1650 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.8460 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.7800 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.6550 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END