ASINEX-ZINC00484777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5440 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.5530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8060 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.1060 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.1600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.9180 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.6220 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.0510 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1920 -13.1960 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.8400 2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9050 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3310 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9750 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9850 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3030 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.1760 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4350 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END