NCID-ZINC02043603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2120 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0160 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2580 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1960 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3610 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5900 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6600 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5040 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2310 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -4.8390 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.1100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.6680 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.9540 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1230 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7640 -1.9790 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2390 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3140 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4980 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6200 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.6680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.6620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.3900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.1240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1280 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END