NCID-ZINC01735873 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3990 -3.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5160 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.2580 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.4230 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7560 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.1720 3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0450 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2880 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0280 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1940 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.5190 5.3330 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6850 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.2320 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.9300 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.4780 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.6720 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.0020 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4550 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.2490 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7000 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.4280 5.1730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END