IBS-ZINC02590372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7370 -2.0200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4410 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1200 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.6250 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.4960 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.9650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.1200 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.4430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.5550 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.1300 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.4920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.7400 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.5940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 5.3670 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.2600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 4.4290 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6520 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 6.0730 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5840 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4700 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1660 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.3500 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.8660 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.5790 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.2840 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.1780 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.6520 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.0180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 4.3850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 3.0080 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 5.5010 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.3090 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 6.9980 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6070 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6660 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1760 1.5990 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 M END