CHEMDIV-ZINC04004708 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0000 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5080 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5560 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0880 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6020 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.1300 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.3440 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.8630 4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.9600 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.5160 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.5000 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0880 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.0020 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.4810 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.9090 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.4430 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.9060 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -6.0410 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0360 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.3680 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.5670 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.2160 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.0410 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.8110 5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -5.4610 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.7070 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.2850 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.3580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9860 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7800 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5550 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8160 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0410 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8250 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5990 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.1180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.7290 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.2600 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.0800 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.4440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -7.0770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.6590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7500 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1950 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0200 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6440 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9350 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.3820 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.0840 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.9670 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.3460 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.7830 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.5650 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.7420 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.9440 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2050 4.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.5300 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 19 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END