CHEMDIV-ZINC04035833 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6540 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -2.1240 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6510 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7310 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1290 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6320 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9900 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1170 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.4160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.4660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.6140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1670 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.6410 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8490 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.8380 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6180 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.4090 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.4270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.1920 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.9850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6070 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.8280 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.7800 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.0170 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4400 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4720 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.5790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.9330 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.0220 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.8050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.0760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.4970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.6500 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.0040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.5600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.7770 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.0200 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0000 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.2690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.1110 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.8250 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8620 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.0540 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.8060 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.5540 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.8020 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.2430 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.9950 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.9820 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END