CHEMBRIDGE-ZINC04197351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9210 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.4870 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.1380 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.7050 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.6310 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -7.2480 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -7.1580 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -7.7600 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -8.4540 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -8.5550 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -7.9560 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -8.0200 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -8.1740 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.9020 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.9910 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.4120 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -9.0380 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -8.8970 2.0510 C 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.4210 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.4320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.6200 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -7.6910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -9.0950 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.6800 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -9.4080 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -7.8390 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -9.3360 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END