CHEMDIV-ZINC07007386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1560 0.2390 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.9920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7630 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8840 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1670 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1300 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5240 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5730 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7440 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6740 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7580 -6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7450 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1160 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0550 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5730 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0350 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8700 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.2030 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1160 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.6720 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7050 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.1620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.2990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.5150 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5810 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7570 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9890 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4380 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8430 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.4690 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3210 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.8090 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1250 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.0020 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.0570 -12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5130 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3880 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.8170 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.1130 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.4540 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.2820 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.2510 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3990 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0070 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.1090 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1480 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.3760 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4160 -9.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 -5.1140 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END