CHEMDIV-ZINC06747725 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1890 1.6220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5860 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7300 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9570 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5220 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6160 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5530 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9160 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6510 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.6430 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.3300 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.9090 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.9060 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.3190 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.9480 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.6380 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.6320 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.9340 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.2380 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.2440 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.9520 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -9.9330 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -11.2460 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.5280 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.4460 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0480 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.8090 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3910 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8940 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.6750 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.6150 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.1650 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.9060 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.6060 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.9270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.6180 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.1560 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -10.2550 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -11.5760 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.2310 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -11.9330 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -7.8130 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -7.0180 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.6810 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0850 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END