CHEMDIV-ZINC04961386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -6.2960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.1660 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.5440 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.0820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.4450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.2730 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.7400 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.3790 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5840 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.4360 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.8640 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -11.3380 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.3890 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.9640 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END