CHEMSTAR-ZINC04543519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1320 1.6280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0870 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.5010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2440 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.1330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.3630 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0150 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.5320 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.0510 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.4420 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.3950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 8.2040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.6570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.2740 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 9.9940 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 10.5040 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 10.2290 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 10.2970 -1.6510 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9660 10.0500 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.2270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2340 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.3280 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.8560 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.6100 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.8350 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 8.2960 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.8400 0.6590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END