IFLAB-ZINC04139570 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7160 -8.7860 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.4840 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6570 -2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.4070 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2960 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.2130 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0960 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -6.0790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.6570 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0590 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -3.1070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.3400 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.5320 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.0930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.3100 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.7630 1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5900 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.2080 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5930 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.0660 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1050 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.7760 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.1190 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.3030 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.6220 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.5200 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.2830 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.6100 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.4680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.8060 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.6830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6480 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.3280 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.6530 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.5800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.6280 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.9540 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.2620 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.7860 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.3470 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.4260 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3870 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7360 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0120 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.6880 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4230 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1480 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.3960 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.9480 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.5460 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.7900 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.3860 3.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2260 -3.6280 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END