CHEMSTAR-ZINC04555603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.5390 2.7490 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.2910 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9130 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3610 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1700 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.2970 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.5670 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1240 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.3850 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -3.1080 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.1490 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.2930 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.4970 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -5.3230 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.9470 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.7580 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.9310 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -6.7470 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -7.1110 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2140 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6620 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.1550 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8830 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.3470 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1290 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9520 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1730 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.9690 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7610 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7010 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.0200 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -5.4790 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.2420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.7830 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.0450 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6660 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4170 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 0.6520 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END