NCID-ZINC01703528 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2970 2.1260 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.8150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6540 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.4730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.2420 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.2440 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.4020 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5950 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.1920 -3.4440 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7300 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.7860 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1620 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.7240 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.4630 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.9620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.8240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.1870 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.4480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.9330 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8990 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.3920 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.1020 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5500 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END