CHEMDIV-ZINC04111367 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.7250 1.8980 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5200 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3130 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.2500 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6980 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2370 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3760 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.5120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0210 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3240 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.2760 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.6020 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.9810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8410 -2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.0970 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.3170 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9500 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.5790 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1590 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.3890 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8380 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.5570 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.3600 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.8290 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7500 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.9290 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.4630 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8190 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.4520 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.4810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6450 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0020 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5580 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0270 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7230 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.2740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.9810 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.9670 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.0260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.8350 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.3950 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.5530 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.9440 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.1420 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.5770 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3980 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0550 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.1310 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7040 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7570 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9600 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.3580 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.1780 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.1220 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5270 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.5840 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3420 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.9320 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0690 -6.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3510 -6.0630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 62 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 21 62 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 28 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END