NCID-ZINC05890385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.2700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9490 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.6130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0060 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.1860 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.1600 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.9310 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.2360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.9960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.4440 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.1480 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.3930 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.3190 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5430 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.2300 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.0320 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.5090 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.1700 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.5690 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.2110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END