NCID-ZINC06040570 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.9520 -0.6990 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5320 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 0.0250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0230 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6500 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.5170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.8160 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4480 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6880 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.7540 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.6420 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.9050 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.6580 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.6800 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.4530 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.2050 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.1840 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.4150 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.1300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7420 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.2220 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -6.7270 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.8550 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.3580 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.8600 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.4860 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.3470 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.9850 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.1100 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.7980 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.9120 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.3450 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.6610 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5450 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1660 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7060 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7560 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4560 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.1490 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8230 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.5680 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.3680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.8730 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.4690 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.0270 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9900 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4030 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2260 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.6470 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.2200 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.9740 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.5330 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -7.4210 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.4260 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.2410 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.4440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.4370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2210 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0150 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END