IFLAB-ZINC04119643 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.0240 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4970 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8500 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1730 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.5880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.9330 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.8660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.4560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.1120 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.3330 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -6.5720 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.1630 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.6260 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.0510 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.1500 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.5690 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6670 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -6.1250 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2690 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.6720 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5780 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1630 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5990 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.6090 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.7880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.7110 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.4660 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.2940 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.3670 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -12.0350 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -11.8070 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -12.3750 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.5010 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2940 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.3680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9650 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8410 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2560 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.1860 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8920 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.9640 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.1080 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0780 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.6260 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.2880 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.6840 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.1360 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.2030 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.8490 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -10.2290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -12.4620 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -10.7670 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -12.0180 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.5460 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -13.2590 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.7960 4.8500 H 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END