CHEMSTAR-ZINC04543615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.4680 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0470 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9300 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7470 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3890 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2080 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3730 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.0940 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.8710 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0780 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0380 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.0750 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.1510 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.1790 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1350 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.1230 2.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5080 5.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7780 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2690 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9890 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6360 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4630 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8840 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7190 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.7640 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.8250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.1830 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.5450 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2580 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.2910 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3660 -2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9730 0.1960 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2980 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5560 -1.7800 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END