ASINEX-ZINC04129587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0300 -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 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.5280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.4020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.8350 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.3700 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5010 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.7870 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.2050 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.8400 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -13.1420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.8080 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.1730 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -11.8740 3.1470 C 0 0 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 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.1860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.7430 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.6860 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.1380 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.6070 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.6300 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -11.3200 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -13.6370 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -14.8240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -13.6940 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -11.3790 3.3420 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 11 1 M END