CHEMDIV-ZINC03648923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -6.6670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1820 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.6160 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.4780 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.3100 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.3920 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.6520 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.8400 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.7570 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.5950 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.2980 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.7240 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.7180 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -11.1130 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -11.6530 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -12.8230 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7530 0.2950 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8550 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.3340 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.2600 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -12.8240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.5670 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.7760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -9.4050 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.7470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -11.0510 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.7810 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.5510 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -13.2970 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -13.5440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -12.4730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5510 0.8070 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END