NCID-ZINC01602558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.9800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.4100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.8180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -12.2480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -13.2370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -14.6460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -14.8400 -0.0510 O 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 -0.2260 -2.7250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.4080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.3990 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1440 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.1540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.8270 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.8180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.5630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.5730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.2460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.2370 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.9820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.9920 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -10.6650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -10.6560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.4010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -12.4110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -13.0840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -13.0750 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -15.6860 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -16.5710 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END