NCID-ZINC05217266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3700 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7710 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5160 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9550 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6440 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.0300 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.8310 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8590 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.3540 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -6.1360 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.4990 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -4.5860 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.7330 5.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -4.7910 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.2740 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.5200 5.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -4.5450 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2410 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2450 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.7340 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.6180 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.7060 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7060 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.2210 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8130 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.3450 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.8890 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.6830 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.7550 3.6920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END