IBS-ZINC04084527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6920 2.5710 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1490 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.0920 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1110 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0600 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 0.8950 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9530 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1750 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7170 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.0820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.1350 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0540 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3460 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2920 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9510 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7270 -8.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3200 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5860 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.6910 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.3760 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.9610 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8480 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1790 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.2920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6780 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8540 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3360 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0920 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.8010 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8630 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.3850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.7300 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.8210 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.5550 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.4450 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1600 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9350 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.6870 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.7200 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.2930 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8720 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3600 0.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END