IBS-ZINC05093482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6990 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6960 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2770 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9680 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.2060 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.5950 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4780 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.8370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.2830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -12.6390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -13.5500 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -13.1060 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.7560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.2770 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -14.9990 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -15.8630 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -15.4230 0.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0320 -13.0780 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -12.0860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7540 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3960 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6180 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1350 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.1730 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.5740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.8170 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.0920 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.0380 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.3550 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.4050 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.5260 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.5700 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END