CHEMDIV-ZINC06942990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.7180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.6900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.4320 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6590 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.8660 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -6.6910 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -7.7870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -9.0580 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -9.2370 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.1470 -0.4560 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.5860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -5.6990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -7.6530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -9.9130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -10.2310 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.2880 -0.5150 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END