CHEMBRIDGE-ZINC04839515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7390 5.5080 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.6410 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.5690 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.3740 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 6.2270 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.2970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.3210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.4960 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 8.1090 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.9510 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.3620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.3620 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.6120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.6110 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.7290 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.9130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.1960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 6.3770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 5.2770 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 3.9940 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 3.8120 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.4610 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 4.1700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 4.4200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 5.2030 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 6.4670 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 6.2390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.7910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.7970 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 8.4480 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.4150 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.8670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.9650 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 7.0510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 7.3750 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 3.1380 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.8140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 3.5890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 3.6220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 3.4660 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 4.9550 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 6.9940 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 7.0620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 7.2000 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 5.6900 1.6220 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END