CHEMDIV-ZINC04901171 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.3680 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.8150 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.7460 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.8610 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.5370 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.9640 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.9410 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -12.2670 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -13.3050 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -14.5820 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -14.8830 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -13.9220 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.5840 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.6110 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.3440 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9240 -4.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -15.5830 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -16.9010 -8.3180 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.8480 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1100 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.3440 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.0590 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.6710 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -13.0920 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -15.9070 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -14.1830 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -16.9210 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -17.6020 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -17.1850 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END