CHEMDIV-ZINC02469356 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6390 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2880 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8600 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.1840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0180 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.9090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.5820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8190 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2410 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1230 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0860 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.5030 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6260 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.2780 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5480 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.1840 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -4.1290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -5.0440 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -5.8230 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.9200 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8080 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2480 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.3610 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5010 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4010 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0620 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8010 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9000 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2620 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6170 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6680 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5510 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.5940 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.7970 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.2320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.0280 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.5000 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.7040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.3540 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.0840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -4.4470 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.7330 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.9250 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -6.8000 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.1020 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.5040 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.4420 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9880 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.3120 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.4890 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3440 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.4040 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 62 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 62 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 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END