NCID-ZINC00643674 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7150 0.5330 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.1210 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.3990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0560 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.2020 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.9880 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.7900 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.6130 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.9480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.1670 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -3.7780 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.6830 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1530 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0210 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.4510 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.3880 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4490 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.3250 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8870 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.6560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.0250 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.7820 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.4980 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -4.4040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -3.8970 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -2.6760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.0970 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.7400 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.4710 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.2210 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.3550 0.4610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END