CHEMDIV-ZINC05057923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 4.9280 0.5720 -3.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.5880 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.0800 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.2120 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.3250 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.0190 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7260 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.2410 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.0220 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.3670 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -2.0590 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -1.4230 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -0.0900 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.6120 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 0.5960 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.6640 -5.4830 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 1.1040 -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 1.1400 -2.3750 -2.2250 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 6.6710 2.0400 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.3310 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.8650 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.1000 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.9690 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 1.6520 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.4880 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 1.6540 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.1410 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.2610 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 4.1820 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.5190 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END