IBS-ZINC05215442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3500 1.3030 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1720 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0210 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9150 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.0870 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6590 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.3500 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.8780 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9280 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.0260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.2140 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.3340 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.2750 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.0950 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7390 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.6440 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.5810 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.6970 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.7940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.0810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.3070 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.2100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.9240 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.6980 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 5.6370 -1.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3710 1.6600 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5310 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8550 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0510 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1530 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7270 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.2550 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.3690 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.2780 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.6580 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.6600 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.9180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.0940 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 4.8260 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END