CHEMDIV-ZINC06806325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -4.4040 -4.3990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.5110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.9720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -5.3550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.2420 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.7660 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.8800 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.2640 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.9780 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -8.0430 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -7.2160 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -8.1130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -9.1180 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -9.9430 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -9.0640 0.7290 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 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 -1.9160 -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 -5.2950 -2.4500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.2730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.4550 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -6.7000 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -6.4830 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -7.5110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -8.5870 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -10.6650 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -10.4710 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -9.6820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -8.5780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END