IBS-ZINC04888152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.7320 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.1480 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.2750 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.9390 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.3320 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.9730 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.2920 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.1640 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.7030 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.3720 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.5140 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.0420 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.5300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.6430 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.6050 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.7910 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.0350 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1030 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.8620 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.9940 2.5980 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 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END