CHEMDIV-ZINC04936401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.8420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4750 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.8040 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5080 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.8820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.5610 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1350 1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.2500 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2280 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.0670 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.0510 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.9900 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.9660 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.9730 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.0260 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.1170 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.7780 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.9970 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 3.2380 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.5320 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 4.3850 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 4.4370 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 5.5840 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 6.2870 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.0320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.0130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2010 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7060 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2930 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7660 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.0690 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.4000 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.3310 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.3810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.7000 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.9720 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0370 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.7400 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.8240 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.7300 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.8140 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 4.2420 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 5.3200 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 4.5800 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 3.5020 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 5.8240 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 6.5700 5.1710 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 32 1 0 0 0 0 2 33 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 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END