CHEMSTAR-ZINC04044752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6270 0.3790 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8850 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0970 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8980 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4330 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.9260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.4060 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.3900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8090 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3770 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7450 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6460 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9750 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2690 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2330 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.5490 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.4970 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.1520 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8560 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.9020 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5890 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2340 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.5490 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.0570 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.4150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.1470 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.4640 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.1930 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.4610 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.0710 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.9290 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.3910 -1.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7080 0.2250 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.9900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2310 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9850 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0380 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0570 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.7730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6530 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.1960 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0510 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.7200 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8900 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3770 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7960 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.3680 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.4500 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.2830 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.9750 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.0620 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.4680 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 2 0 0 0 0 M CHG 1 33 -1 M END