CHEMDIV-ZINC06877552 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3710 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4700 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.1560 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.5350 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.2390 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.5640 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1850 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.7450 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.2210 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -10.4860 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.8790 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.2520 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -10.0700 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -9.4100 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -9.9730 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -9.9700 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -11.0570 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -10.8920 -5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -11.8900 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -10.4430 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.2860 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.6080 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.0680 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.1190 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.6600 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.1240 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.1030 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.0320 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.5610 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.3420 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -9.5600 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -9.3460 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -10.9910 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -8.9990 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -10.1830 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -11.0200 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -12.0300 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END