CHEMDIV-ZINC06931335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.8370 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.9210 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.2130 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.0440 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.1550 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.2930 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.4950 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.5520 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3990 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.2190 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.6280 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.3160 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.4680 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.1290 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.8460 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.7570 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7020 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3040 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.0350 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.7810 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.2430 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.0270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.3830 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.3380 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.4390 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.6840 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.2870 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.2030 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.3830 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8430 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4580 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6320 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END