VITASM-ZINC04600601 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4340 1.8470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4320 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.2610 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5510 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9530 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5130 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6970 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1680 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.7270 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0930 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.9460 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.5320 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.1950 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.5950 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.3280 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.6630 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.2670 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.7200 -6.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0810 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7320 -5.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4790 2.1660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.2400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.3370 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5890 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.0420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7740 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1200 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.6190 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3300 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.6330 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.2240 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3460 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END