CHEMDIV-ZINC02912619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3250 1.8920 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7950 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4070 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2150 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.4690 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4490 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2850 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.0510 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.2200 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.0290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.7040 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 -0.0190 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.1190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.9390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.5250 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.3760 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.5460 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -4.8560 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.2790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -8.4580 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -8.7360 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -7.6240 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -6.3950 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5040 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.5710 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.8710 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.0630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.1560 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.6880 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.6920 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.9720 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.6540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.3750 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.6190 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.8640 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.8590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.4360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.5310 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.0480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.8210 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -7.0220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -7.4860 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -9.3540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -8.2660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -7.9120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -7.4180 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.5870 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.5320 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.0500 1.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9720 -5.8280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END