NCID-ZINC01722382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.0030 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2690 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.3600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.2590 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.6220 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.4400 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.2400 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.3640 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 1.7260 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 2.5100 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.8990 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.5360 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 3.9740 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 4.5030 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.8200 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7470 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.0590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7140 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.7510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.0030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.3600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.9560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.2580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.6630 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.7300 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.8660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -3.3340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.2410 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 2.1950 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.5010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.0640 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.4660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.8310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.4570 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.7270 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 5.6830 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END