CHEMDIV-ZINC03893478 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1700 -2.6250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3450 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.7310 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.7450 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2510 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5440 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.9560 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0190 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3990 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -1.4770 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3340 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1240 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3920 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1150 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.3260 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2870 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.7910 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3490 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.7560 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2560 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.7170 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 3.3750 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.8890 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.4200 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0340 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1360 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.9560 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3230 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.6980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.0970 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2040 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.2090 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.8160 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.0880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1580 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0930 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4150 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8620 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0890 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.5400 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.7760 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2150 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.8530 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.4660 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.7980 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.2410 -13.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 3.9620 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.6610 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.6920 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.3090 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.3380 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.8920 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.1360 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.4940 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.4060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8350 -1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5040 -0.1570 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 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END