CHEMBRIDGE-ZINC02932102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.3740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.2150 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.2060 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -6.4630 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.4020 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -6.7730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.5060 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3860 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1100 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6310 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.5260 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.1480 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.9240 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.5190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3600 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -7.5540 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.4560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -5.8340 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.4480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.0460 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.6030 1.8000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END