CHEMDIV-ZINC02601900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.9670 1.5930 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1300 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.7150 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9540 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1540 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2130 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.5670 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.3940 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0720 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7340 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.5010 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.7940 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.4920 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.4700 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.7660 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.1650 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.1680 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -11.8030 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -11.4440 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.4400 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.8030 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.7990 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -8.5250 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.1250 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.2410 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -13.1620 8.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2000 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.9720 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4760 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2660 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1910 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9050 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9350 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5070 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7770 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.9060 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.3170 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5560 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.8650 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.7330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.4500 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.5640 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.4460 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -11.9380 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -10.1660 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7260 1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3080 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END