CHEMDIV-ZINC06745931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8370 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3660 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4090 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.1790 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.0210 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6730 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0790 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8510 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.2310 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0180 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.4690 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.2360 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.3220 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.6480 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.4140 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.1480 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.1980 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.5090 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.4450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4650 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.3110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1170 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.7520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.1250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.1780 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.8040 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.9040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2770 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.4900 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.5050 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.6690 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3340 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 0.5990 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.2250 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 1.9410 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END