CHEMSTAR-ZINC04502113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2550 1.4520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.0770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.4430 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.0480 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.5180 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.1710 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.5470 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 8.2830 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 7.6460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.2670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.4680 -1.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 8.2400 2.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0020 7.5940 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 9.4560 2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4460 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9250 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7700 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9320 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.0320 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0450 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.7800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.4720 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.5990 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 9.3610 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 8.2270 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.3590 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.3880 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8900 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2510 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END