CHEMBRIDGE-ZINC00356440 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8230 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -2.6420 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2580 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -4.8650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0410 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7260 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.2680 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7950 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8650 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0470 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6970 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1360 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.1040 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5050 -3.6910 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.7410 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9110 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1120 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4710 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.1290 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7690 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.4800 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.8400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.1940 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END