CHEMDIV-ZINC06894601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 3.6590 -1.1020 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.0330 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9000 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1790 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5770 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8620 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5700 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7420 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0230 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 0.8430 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5760 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.6970 -6.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 1.6720 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.3260 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.2920 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1620 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0150 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.3760 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5780 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.1940 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5820 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3800 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7520 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3460 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4110 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6490 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5690 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0230 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2450 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.5940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.3590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.1190 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.0880 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.5470 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4100 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.1980 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.8700 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4870 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1030 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3500 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.4950 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.5950 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0370 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.4490 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3340 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3290 -7.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1970 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END