IBS-ZINC02198848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0790 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0740 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9410 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3290 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.9860 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.2150 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.8560 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0930 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3050 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.4460 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.0200 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.3300 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.5750 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.5230 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2290 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9540 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8020 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0580 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8470 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1610 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6200 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6020 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2840 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5220 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3930 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.0640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.7040 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.2730 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.1520 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.5930 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.7290 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4190 7.9060 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END