CHEMDIV-ZINC06867423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7150 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.4680 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1550 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.5060 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.7180 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.4560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.3650 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.5040 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.7520 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8650 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.5610 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -9.9950 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.4740 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.9610 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -11.4020 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -11.3760 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.1140 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.5710 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -11.6030 0.0100 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.7130 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.3970 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.4320 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.6430 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.8410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.1800 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.4120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.4150 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.7270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -11.8280 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -10.3440 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -12.1630 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.5400 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.0620 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.6370 -0.3280 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END