CHEMSTAR-ZINC02080138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0410 -3.9650 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.5200 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2390 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8260 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3930 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6290 -3.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1320 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.4980 -4.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5920 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.5840 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1890 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.9730 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.3570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.1280 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5230 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1450 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3690 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.5100 7.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6780 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.7450 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.8540 7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.8330 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.9930 8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.9060 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.7770 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.1790 8.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.4200 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7630 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.0340 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3560 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8300 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.2040 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6760 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2930 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.7700 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.9300 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7880 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END