NCID-ZINC05706608 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.8830 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3920 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2680 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7660 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5150 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -2.3270 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0240 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.6200 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.6050 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.9920 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -6.6330 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.1030 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.9020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.0070 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3540 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.2440 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.8310 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.1210 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7700 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1560 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.8800 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.4850 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.5470 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1450 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.1250 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.3740 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.0650 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.0240 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.0790 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.4330 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.3610 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.2280 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.7470 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.6760 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.3340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.0680 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3890 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.2200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1170 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2090 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1070 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0880 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3720 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.6020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.7610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6750 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.4030 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.7040 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.9550 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.1660 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.8830 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.7610 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2870 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.2110 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.0950 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.7300 -3.3620 O 0 5 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 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 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 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 61 -1 M END