IFLAB-ZINC04062823 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3950 1.0520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4610 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8930 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6580 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4030 -2.0500 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4120 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.7020 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.4780 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.0370 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.7740 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -3.2140 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.5500 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -2.8400 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -2.5050 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -1.2360 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -0.9290 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -1.8910 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -3.1600 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -3.4680 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.1150 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.5340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.8840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.7610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.3260 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.0480 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5640 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3480 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8810 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3830 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.9060 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.5880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.7360 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.2370 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4700 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2130 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.0630 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.3710 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.0540 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.1980 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -2.2400 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -3.8970 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -0.4850 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 0.0620 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7450 -1.6510 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -3.9110 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -4.4600 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.8260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.2460 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.8140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.7290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8260 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2930 0.9950 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END