CHEMDIV-ZINC00217845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1620 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2480 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7080 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0700 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.0840 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.7540 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.3660 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.0150 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.0440 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.4180 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.7780 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4510 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.8150 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.1690 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.1630 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8000 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.4510 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.5120 -9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.4830 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.9030 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.7080 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.2780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.2280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.4330 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 1.0660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.8200 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.4510 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7960 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1740 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.1720 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.4730 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.8820 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2150 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.9130 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END