CHEMSTAR-ZINC02252096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.8050 1.5940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6010 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2080 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6580 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.7070 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.5550 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.3750 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3190 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4690 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.2930 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.2280 -5.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3500 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.4710 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.7430 -0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.2240 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.3820 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.9700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.0570 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.0240 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.9180 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -10.8880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -10.7710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.6870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.7150 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.8150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.8450 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.9290 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2750 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.6740 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.9400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8700 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.3610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.1630 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3090 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6300 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.3600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.1680 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.8690 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -11.7450 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -11.5300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -9.5990 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.8760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.9970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.0590 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 14 -1 M END