CHEMDIV-ZINC07000349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.2450 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2240 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1440 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4910 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.3530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2900 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1580 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3950 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2350 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9840 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.6490 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.6780 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.7620 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.9220 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.1710 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.3140 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -12.2140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.9690 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.8240 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -13.3330 1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.2220 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.9520 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.3520 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.6340 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6830 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3750 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8080 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.2090 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3300 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.6800 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1060 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.2130 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.0140 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.7610 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2490 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -13.2850 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.8930 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.8540 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.2800 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6270 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.2370 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8910 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.2900 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9290 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.3340 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.6990 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7370 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.7260 4.1820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END