NCID-ZINC01634812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6920 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.4250 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.1980 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.8480 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.5240 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.1430 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.0820 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.9960 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0910 -3.8730 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.8540 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.6700 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.1900 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.2260 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -0.9000 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -0.7450 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.6410 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.8390 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.1650 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.3940 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 1.2390 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4370 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4840 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END