NCID-ZINC01678145 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0380 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8900 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.3260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4670 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2660 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4780 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.8230 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.9570 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7440 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3940 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6650 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5510 2.3380 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 1.7410 -0.0700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3740 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9900 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.2270 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.8480 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2250 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3010 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3900 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2770 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1060 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4000 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END