CHEMBRIDGE-ZINC02999560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7020 2.7390 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.2920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.5940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.5580 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -0.4940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.1700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.6550 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6760 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1910 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0720 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.0720 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.9070 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.9270 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.1220 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 2.1330 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.9640 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.2230 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.2510 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9720 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2980 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7100 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.2510 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6250 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.5110 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0400 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6740 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7820 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9160 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.3650 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.2620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.2370 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.7510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2800 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6050 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.3790 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.6750 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.0350 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.0550 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.9780 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.1300 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.1790 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6420 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.9920 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.5730 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3130 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7210 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7940 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.1720 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7080 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1760 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.5790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END