MAYBRIDGE-ZINC00152237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3900 -0.9280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7860 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1030 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3360 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6930 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0060 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2060 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1400 -7.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -4.7620 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.0300 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.8470 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.9000 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7130 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.3620 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2510 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4990 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8540 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9560 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8930 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5810 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.4470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0540 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2290 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9560 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.4110 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.7030 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.6100 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.3210 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5530 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.4320 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9730 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6360 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2710 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2330 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END