CHEMDIV-ZINC06792957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.9520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.8700 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.1690 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.3070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.7160 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -11.5190 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -12.7780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -13.5780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -14.8930 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -15.7070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -14.9080 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -13.5920 1.2200 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 -3.5510 -5.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -11.5360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -12.4340 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.6540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -12.5660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -13.7900 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -12.9980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -15.4630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -14.6810 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -15.9200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -16.6440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -15.4870 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -14.6950 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -13.0220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -13.8040 1.2290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END