CHEMDIV-ZINC03017668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.7220 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.8380 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.8020 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4240 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.5300 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.5810 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.4250 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.9870 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.6980 -7.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.8150 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.8900 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -5.1820 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.4110 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.3480 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.0520 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.8240 -4.6350 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.5780 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.5910 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.7120 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.0160 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.5340 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.2240 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -7.1520 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.8620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -7.4810 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END