CHEMDIV-ZINC04961207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.4570 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.7140 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0780 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7020 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1490 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9260 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2750 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.8310 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.1830 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7950 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.2510 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9670 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9290 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1940 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.2650 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0110 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8680 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.6590 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.8920 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0330 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1800 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4990 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8990 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.8920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.3960 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.4970 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.6550 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.0400 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7990 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7830 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1410 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.2450 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3110 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9580 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2400 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.6240 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.9260 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6370 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.3370 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6670 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.9520 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.2730 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9820 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7240 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4310 4.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5430 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END