CHEMBLOCK-ZINC01955306 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -3.1960 -1.3670 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.9800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9260 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.9940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4330 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8070 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7360 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2780 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3400 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1880 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.9390 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4790 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.2700 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.5270 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.9860 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.3100 -9.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.1300 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9690 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.7820 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8030 -13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.6610 -15.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.4780 -16.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.4400 -15.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6140 -14.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.5990 -13.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.7600 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9690 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.1690 -10.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.3540 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.3840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.0200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.3270 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6360 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.9940 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.4820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1190 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.7040 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.4860 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0240 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2320 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5180 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.3210 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.2820 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.6900 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1840 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.3640 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1630 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.9050 -15.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.3460 -17.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0650 -16.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.2340 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.5250 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.6470 -9.6460 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 4 1 0 0 0 0 2 5 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 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END