NCID-ZINC01569328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0980 0.6840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0930 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0330 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.0820 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.6190 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.7430 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.3230 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.7590 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.6700 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.0880 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.0070 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.2450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.3010 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.8770 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.4770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.4760 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.8610 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.0710 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.1330 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 0.0560 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.2160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.5280 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.2660 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.6800 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3890 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0400 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7140 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.0490 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.9480 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.6930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.8420 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.8550 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.5580 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.1800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 1.1560 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.4460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.2610 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -0.0720 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.9470 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 4.5030 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 4.0480 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.8390 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3980 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 2.4090 1.0040 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END