NCID-ZINC05883163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3340 -0.7710 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0180 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2140 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2430 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9060 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.4360 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -6.3370 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3860 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -4.7460 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7780 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -3.8380 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5330 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2790 -3.5070 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.4620 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8230 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.4790 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.6990 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.7020 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3810 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7500 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8690 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8350 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0760 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.8830 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.2320 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.6370 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.9340 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7290 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0060 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 36 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END