CHEMDIV-ZINC06899626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.2170 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.1140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4930 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0030 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2230 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8200 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0060 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5810 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9660 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7760 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2270 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.3280 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.5660 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2450 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.3880 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.2410 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.9670 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.8320 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9710 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.8110 -9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.4700 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3420 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7060 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.6430 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.9890 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.4050 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.4700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.1230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.7300 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.0870 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4750 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5070 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7220 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0640 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3990 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8440 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0050 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.6010 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.1240 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.6240 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0870 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.4980 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.4260 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.2250 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9900 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.7180 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.7940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.6280 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.7350 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.1710 -0.6650 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END