IBS-ZINC06760724 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2980 1.5880 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0400 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0260 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7090 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.5850 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8060 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.1170 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7630 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8670 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.3290 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.8850 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.9650 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4770 -8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.1050 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.9240 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2620 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8950 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.2710 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0170 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4450 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9020 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0590 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9770 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.6390 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5700 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3350 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3970 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.8680 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.8360 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.1960 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.4870 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.0070 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.3970 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.7910 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4940 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.5020 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.8660 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9610 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0510 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.0410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.1940 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.7510 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.9300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.5000 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.8330 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0510 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8780 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8470 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6300 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.4450 -6.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6340 1.8830 -6.7620 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END