CHEMDIV-ZINC04715524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5010 -2.9960 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1460 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.3730 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.4300 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2600 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.0200 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9690 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.3880 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.3500 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.5590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.3590 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.6260 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.8070 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9520 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.5800 -0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5420 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.9930 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.5380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.6380 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.9150 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.3490 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -12.5620 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -12.9880 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -12.2080 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -11.0000 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -10.5660 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.2460 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -13.4130 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.0030 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0570 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0970 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.5040 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.3870 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8810 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.0080 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.4390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -11.0420 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.9870 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.7280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.0810 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.7440 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.0970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.8840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -13.9320 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -12.5440 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -10.3940 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -9.3750 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.5190 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.8880 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -13.1410 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -14.4640 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -13.2490 -4.9830 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END