CHEMBLOCK-ZINC02553875 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0680 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.1980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9480 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6420 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9660 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0850 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8540 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0580 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9830 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0900 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2620 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1670 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.8380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5760 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5190 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5430 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1420 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END