NCID-ZINC05496329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2060 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8820 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -2.4960 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4090 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9790 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5640 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0370 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4670 5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -1.3790 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9730 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.7950 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7050 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0670 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5930 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.9500 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.9700 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7410 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6510 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7470 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.3320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END