CHEMSTAR-ZINC04108247 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4120 -4.1420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.9680 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -5.1800 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2230 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.2300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.0640 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.0210 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.1500 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.3120 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.3470 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.3290 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.8570 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2400 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.0230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7440 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.6720 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.1260 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.6340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.3150 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 M END