IBS-ZINC02427287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6040 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.9190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.1820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -9.2830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -8.8160 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -7.4190 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.0310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.6150 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.5640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.3630 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.5230 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -4.8760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -6.0710 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -6.9140 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -6.4520 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -10.7410 -0.0030 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 -2.5130 -8.7060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.0870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.5890 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -4.2170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -7.8450 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -6.0730 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -7.5380 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -6.0220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -11.0980 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -11.3140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.8640 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END