IBS-ZINC04029067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0730 -1.7780 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.2330 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1220 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8370 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.3240 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -3.3990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.6050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.9810 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.4610 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.0960 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.1670 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.4520 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.9420 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.4920 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.5440 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -0.0490 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.4820 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 0.1440 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.3640 -1.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2570 -1.9610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.6700 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.7810 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.5880 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6840 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6450 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2430 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0440 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3350 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5140 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.5690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.0700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.5630 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6930 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.8890 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.1880 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 0.6930 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7010 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.9830 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.3760 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.4260 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 M CHG 1 21 -1 M END