CHEMSTAR-ZINC04013474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2050 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9590 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6440 1.1390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5240 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.5810 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.7930 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.3130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.3330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.5240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.7320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.7370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.5400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1770 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.1510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.6170 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 4.0350 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 4.5880 3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 4.7750 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 3.8450 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.4100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.9080 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.4230 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 6.0130 3.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.8880 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.5450 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.5760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 0.5990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -1.5170 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.6630 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.6740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.1560 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.8240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.6120 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.9440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 4.0390 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 4.7080 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.6490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.8960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.6690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.4220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.6620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.9090 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 5.9930 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.5150 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 7.9760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 6.4240 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 7 1 M END