CHEMSTAR-ZINC04497999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8000 3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1680 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7170 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7700 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2470 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0080 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2920 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8150 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0560 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.3330 3.8120 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2440 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.5990 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.8180 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1740 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7680 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3090 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END