CHEMSTAR-ZINC02252096 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0230 -0.7930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4070 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8720 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6120 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1200 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5880 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1100 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7470 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5660 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7280 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2160 0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.1690 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.2350 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.2940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.7780 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.8510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.4340 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -7.4950 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.0830 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.5990 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.5250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9420 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8860 -1.3790 C 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 0.0280 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.4380 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3230 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1580 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0010 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3270 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6620 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.0990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.2280 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.8670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.1310 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.2780 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.1480 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5180 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.8580 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.2040 -8.1120 H 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 2 0 0 0 0 13 52 1 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 52 53 1 0 0 0 0 M END