CHEMSTAR-ZINC04100231 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.6690 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.8180 4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.1350 4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.5820 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.1570 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.2030 8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.3300 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.1110 9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 0.0010 10.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.5790 11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -0.5750 13.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -1.1810 14.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -0.3520 14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 -0.3560 12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 0.2500 11.6680 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.9760 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.6470 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.6570 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.3010 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.2320 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 0.1240 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.8260 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.6240 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.6030 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 0.4490 13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.1650 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -1.1780 15.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -2.2050 13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 0.6720 14.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -0.7840 14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 0.2350 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -1.3800 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 0.2470 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 1.2740 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END