CHEMDIV-ZINC06936207 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0070 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.7140 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4170 -3.6640 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -1.7020 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.2100 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -2.4300 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.4070 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.9210 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.7280 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -4.2210 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.5280 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -4.3420 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.8780 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.5710 -7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -4.9880 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 -4.9460 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -4.4970 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5910 -5.3500 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 -6.6960 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8660 -6.4640 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3620 -5.2330 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -5.4530 -8.1850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.5850 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -0.7410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.1520 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -1.4730 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -2.8060 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -1.4860 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.9740 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.6530 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.7390 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -5.4410 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 -4.5950 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 -7.2920 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6360 -7.2270 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7900 -7.3370 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9080 -6.3150 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9830 -5.0650 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4170 -4.3620 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -4.8940 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -6.5140 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END