IBS-ZINC05203801 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.8690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.7460 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.7680 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.3440 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9550 -1.2670 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.7310 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.5580 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -2.5110 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.3570 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -2.2490 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.2940 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -2.4470 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -2.4820 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.1600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.3140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.7830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.1520 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.7720 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.0950 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.5960 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.3210 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -2.1300 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -2.2100 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -3.0930 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -1.4680 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -3.0450 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -3.0090 3.4840 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END