CHEMDIV-ZINC02264897 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.4100 2.5580 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4310 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9460 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7020 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0770 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.3060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.9870 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8170 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2030 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -3.6170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.5880 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.0850 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.7760 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.6550 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.1110 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.5040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.0370 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.4160 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.2280 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.0060 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.9200 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.0360 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.5000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.8470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.7310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.2720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7540 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.4790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.9840 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.7640 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.0390 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.5380 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.9870 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.8400 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.9340 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4320 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2180 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.3270 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9100 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2500 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.5850 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.4390 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.5000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -9.3580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -10.3400 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -9.5160 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.3180 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.1610 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.7160 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.1710 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.5460 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -6.5900 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.4270 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.2210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.1840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.6510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.5500 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.1570 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.8660 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9740 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END