CHEMDIV-ZINC02928570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9450 -0.0340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.7470 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1330 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.0270 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.4050 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1140 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.4680 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0880 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3800 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1050 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2280 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2840 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.1190 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0470 5.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.8200 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.1750 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.0000 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.3550 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5020 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.7110 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.0640 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2180 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.2780 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.5330 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.1670 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.2250 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.7870 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.5430 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.5780 8.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3310 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.5010 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.0220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0720 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.6970 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.7100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1490 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.3900 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3460 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7630 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.8230 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2860 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2170 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.4990 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1970 4.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 47 -1 M END