CHEMDIV-ZINC06917739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.3540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -7.4900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -7.6510 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -7.7360 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -7.6230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -7.4780 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -7.3300 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.8660 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.1640 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.8220 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.1800 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.8820 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.2260 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.8280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.8380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -7.7050 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -7.8660 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -7.6480 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.7820 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.8260 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.6650 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.2730 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.1310 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.3810 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.7750 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END