IBS-ZINC04085055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.8060 0.8150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5850 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7460 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.0950 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6340 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0600 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9640 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7580 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2690 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9440 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.6500 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.1150 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.8350 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.9200 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.2620 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.9150 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.9070 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.0260 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.7640 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6590 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.8560 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -7.1300 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -8.2410 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.0490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5720 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.8920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.3020 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.8030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7720 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.3550 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3790 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.6020 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.8070 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.7340 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.1220 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.2600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.8030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.6610 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.0060 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -7.2620 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -9.2310 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.1250 -2.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END