IBS-ZINC04808891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8090 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0550 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8770 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0650 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.8740 7.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.1980 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6450 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8600 8.4520 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 0.0710 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7240 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.6380 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4250 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5800 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7430 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5200 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3300 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2110 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3100 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4350 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5360 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7000 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END