CHEMDIV-ZINC05055957 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2670 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.7080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -1.4830 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.1910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -0.4620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -1.0110 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2880 -0.2640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.2800 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -1.3350 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.4700 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -0.3650 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -0.6800 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 0.5690 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6650 0.9020 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3520 2.0480 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 2.8610 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 2.5280 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 1.3800 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6180 4.1110 7.5290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.2600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.8940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -2.2380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -1.2900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 0.5690 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 0.1600 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 0.4660 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -1.1940 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.6650 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -3.0310 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 0.5420 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 -1.4290 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -1.0710 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0420 0.2660 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2670 2.3080 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3210 3.1640 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 1.1180 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3390 3.8770 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9140 4.8590 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1440 4.5020 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.9670 1.9500 N 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 65 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END