NCID-ZINC01695917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.4730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4020 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6980 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5500 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1070 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3270 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.0040 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1600 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2010 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7110 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3780 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2010 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4160 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4460 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.4770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9850 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0420 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5630 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8110 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.6230 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.7430 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.1580 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5110 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.8110 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.1880 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6640 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9470 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4220 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1120 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2520 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9090 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.6310 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.2080 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.8880 -9.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 1.6650 -9.2890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END