CHEMDIV-ZINC03895705 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.5650 -1.4940 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9630 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8130 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6710 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1530 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9410 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.2460 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.7630 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9740 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1430 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6560 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2190 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.0480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.0890 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3100 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2530 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4310 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0190 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3720 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.2370 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9170 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.1380 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.0280 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3480 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1260 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.2490 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.2760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8930 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1340 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5360 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.8610 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7830 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.3780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.0350 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.3060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.0960 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.1850 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.3080 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2760 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8770 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.2830 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.6220 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.1770 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.9880 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.9820 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.3870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6420 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.0870 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.2880 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.8830 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.7340 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END