NCID-ZINC00001511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2330 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7210 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.4520 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5170 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0710 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.9130 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.6810 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5270 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.7020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.0430 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.6640 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.9390 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.5920 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9760 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.5640 -1.5610 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5970 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.6060 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.7120 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.0250 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.9270 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.5060 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.0570 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END