IBS-ZINC02239643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.6880 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1280 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1040 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3290 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4520 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4260 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2980 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3720 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6630 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4300 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -5.8440 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.7820 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.7500 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.2310 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.7380 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8190 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8650 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9670 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7650 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0870 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.6220 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6910 4.9630 C 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 0.0980 -7.3610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5480 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.2140 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2380 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.8660 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6060 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.1670 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.2770 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.7640 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.0560 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2640 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6880 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4950 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.9050 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9830 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.6130 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0490 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9260 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END