CHEMSTAR-ZINC04555606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3220 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.7140 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7250 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.2560 -3.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.3970 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1160 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1750 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.2290 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2580 -6.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -2.7520 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6720 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.1550 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.1440 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.1560 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.8720 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4250 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.4440 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7210 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0530 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1110 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4080 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9390 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.4860 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.3690 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.1710 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.6650 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6460 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9540 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6990 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4910 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 23 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 22 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END