CHEMBRIDGE-ZINC00703940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.9230 -4.9160 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.7940 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.0960 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.5440 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.5520 -8.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.4660 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.6050 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.1700 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.2240 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.1430 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.0880 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.8860 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.7930 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.9270 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.2260 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.2470 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.1530 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.8070 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -11.4860 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -11.7100 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -12.9330 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -13.9370 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -13.7140 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -12.4900 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -15.1420 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -16.1300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.8980 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.0780 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.8710 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.1660 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.6470 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.5670 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.6630 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.7450 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.6470 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.8540 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.9190 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2800 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.0790 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.2220 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.2270 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.6930 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9920 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -10.9280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -13.1080 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -14.4970 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.3140 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -16.3470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -17.0400 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -15.7560 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.8750 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.1540 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.6460 -10.2090 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END