ASINEX-ZINC00817476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2240 1.4380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.0550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1250 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0390 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1090 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0620 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5060 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5180 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7140 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.9010 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.8950 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7040 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6990 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.7300 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.6840 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.7720 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.6470 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6930 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6550 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5830 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.5380 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5630 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4870 10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5240 12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.6590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2120 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6130 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4630 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5970 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.8310 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.8200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.8200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4920 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.5320 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.4650 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5590 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.7490 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.4070 12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5660 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6290 12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END