IBS-ZINC05156001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0680 1.7330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.4250 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6690 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.0540 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1970 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4480 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5040 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7490 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.9100 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9100 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7130 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.7220 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.0860 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.1100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8870 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.4500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5660 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.1320 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4750 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.5610 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.6700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.0160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.2720 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.0450 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END