IFLAB-ZINC04323014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6830 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0640 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0860 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.2660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.4240 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.2450 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1730 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8550 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2030 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1280 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6660 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0800 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5540 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1360 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7230 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2490 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.3110 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8870 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8460 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1330 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5930 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.6330 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1730 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2940 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4520 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.3770 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1360 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1810 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5090 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.9510 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4260 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.3500 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6670 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6220 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -9.5130 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9980 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.2150 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END