CHEMDIV-ZINC02916054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0810 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6410 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.1280 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -6.3800 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.8180 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.1250 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.4200 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.5520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.4860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.2550 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0450 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8410 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5650 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3460 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7460 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.3660 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.5860 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1800 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.3890 -5.8850 F 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 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9950 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.1190 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -11.2860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -11.5180 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.5980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.8630 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.5750 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.6780 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.0700 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END