NCID-ZINC01582907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0860 1.2960 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1000 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7380 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0460 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4500 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0810 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.9950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.3040 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.5470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.4900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.1700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.9350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.7920 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4660 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.5220 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.0680 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.8230 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.9200 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8460 -5.7580 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.1260 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.9820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -5.4110 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -4.6560 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7720 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6910 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.5670 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.7040 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.3570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0030 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.4560 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.2380 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.1050 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.9560 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.2510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -6.5540 -3.4860 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END