CHEMSTAR-ZINC01170902 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3580 -0.0930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.0410 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3330 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 0.3440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.7360 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7030 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.9730 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.2790 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.3060 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.0550 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9870 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.1380 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.3780 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.4560 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2350 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -0.6450 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2790 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.5520 -4.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9440 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1660 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8360 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5710 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.6000 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8950 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.1670 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.1360 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5880 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.4440 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.4920 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.5100 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.7390 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.2740 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.3190 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.5050 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.4040 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8820 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3620 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.1820 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.7030 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.4120 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.5860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5500 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2910 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END