IFLAB-ZINC04192491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6330 -7.5570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.7030 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8260 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9860 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9690 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1580 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2030 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3590 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.3490 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1590 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.3520 -4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -4.4220 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.6850 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.2900 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.7070 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.5100 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.9750 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.8260 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.1890 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.7460 -8.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.9090 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.4570 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.8300 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.7410 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.1010 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.4880 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.5410 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.2410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.8160 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.1370 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.9280 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.2450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.3440 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.1120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3110 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1990 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.3260 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5430 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3280 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1930 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9380 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.6350 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.3780 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.1000 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.4340 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.8930 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.1310 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.8360 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.7430 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.0470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5060 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2950 -3.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3740 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 53 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END