NCID-ZINC05733369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1480 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4950 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.1350 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.5270 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.3600 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6060 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1590 -7.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.8650 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2190 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1360 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1530 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.1310 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8610 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.3570 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.1330 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.3360 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3860 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2560 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.2750 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0410 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.5690 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.4280 -8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3290 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END