CHEMDIV-ZINC02075435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0600 2.5370 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.1360 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.0560 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.6200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.6510 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.2640 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 6.2420 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.6870 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 6.7710 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 5.9640 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 6.4800 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 7.8230 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 8.6510 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 8.1120 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 9.9400 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 11.1670 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 12.2680 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 12.1610 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 10.9560 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 9.8650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 8.5810 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 8.2400 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.7010 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.2560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.0080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7720 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6850 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.8260 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5800 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.0890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.8140 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 4.1800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.4410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.9760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 4.9120 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 5.8530 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 8.7360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 11.2620 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 13.2140 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 13.0280 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 10.8750 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9870 0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END