IFLAB-ZINC04357645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9790 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6360 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.0140 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1300 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7520 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7870 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.2520 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7400 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -7.8260 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.1270 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.2990 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.9120 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.6780 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3610 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.2640 -3.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.9600 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.5090 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.9790 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.5170 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -6.0780 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -7.1020 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -7.5630 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.9980 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -8.6780 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -7.6500 -2.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1410 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1450 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4760 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2900 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.6240 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.6200 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.6540 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.3400 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.8400 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.1700 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.3960 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.7490 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.7190 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.7170 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.3540 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -8.2570 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -9.2540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -9.3300 -0.9510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END