NCID-ZINC01606388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1040 -11.5690 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.1020 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -9.5490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.2030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.4120 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.9650 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.3110 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6960 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0530 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3430 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5320 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.7300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.4440 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.5520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -6.0580 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.2780 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.3440 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.2200 5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3300 6.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -2.1250 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.0360 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.0180 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.8580 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.8240 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.9510 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.1110 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.1480 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2250 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -11.7090 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.9400 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.1170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.1670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.7710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.3460 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.7440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.0390 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7580 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.9060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.3700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.5120 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6450 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5780 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6910 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.2210 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.7590 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4800 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.7060 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.2100 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.5060 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.8590 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.0570 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END