CHEMDIV-ZINC05055397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.3680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5110 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1840 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.7190 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.8690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 3.3130 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.0530 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 3.4610 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.1280 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 4.3890 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.9850 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.5160 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.2660 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.9950 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.6510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.2700 -2.0820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.6240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.8770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.2950 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4670 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.8660 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.5550 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.5320 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 3.2570 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 4.4460 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.9100 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.1920 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.2950 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.7110 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.0560 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.7360 -1.1260 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 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END