NCID-ZINC01684062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.9680 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.4490 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.8020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.3550 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.7860 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.5640 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.8980 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.4570 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.6910 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.2590 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3960 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.9260 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4920 2.7730 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.9260 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.1290 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.7260 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.7160 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.1250 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2580 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.8360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.1390 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.1600 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.5810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END