CHEMSTAR-ZINC04112901 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -3.9060 0.9180 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.7220 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2050 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -1.1380 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5010 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.4280 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.3770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.5840 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.1830 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.6760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.1870 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.3220 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.9390 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 0.2350 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -0.7860 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.9560 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.3100 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9680 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.2780 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.9240 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.2600 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.7100 2.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.9280 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2000 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.0230 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.0840 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.3840 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 0.7160 6.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1130 1.0710 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.8040 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -0.5230 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.0220 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -2.1580 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.7960 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.2960 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.1570 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.2230 4.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.6500 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.5780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.0470 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.3620 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.2780 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.6870 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.9840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.4320 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.1620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.8310 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7100 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4630 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.7600 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.8990 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3140 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.8330 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.4360 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.2610 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.7200 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.9940 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.5240 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.5480 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.7940 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.7640 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.3230 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.4280 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.8270 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END