IBS-ZINC02098978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7650 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2360 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1290 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1530 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2290 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9480 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4520 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5680 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.8590 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.5620 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -5.8350 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.7200 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.7170 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.7640 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.8250 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.8400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.7940 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.0940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.1000 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1500 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9020 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8320 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6990 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7040 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9230 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.8050 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.1110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.8900 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.7510 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -10.6400 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.6650 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.8180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.7920 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.4290 -0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END