NCID-ZINC05607721 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.1030 1.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2340 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -0.9850 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3560 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -1.3890 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0270 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0190 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7330 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.5440 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.5450 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2590 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.7750 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6940 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.4390 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5840 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1460 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1930 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7590 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7680 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2560 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6750 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2200 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6920 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6800 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.2030 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.7080 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7280 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.2410 -10.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.6850 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1490 -12.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.3620 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1100 -13.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5540 -13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9230 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.2100 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0270 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5050 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5470 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0580 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4850 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4410 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2140 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5260 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1560 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8010 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1880 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1310 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7830 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0630 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.3620 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.4400 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.1830 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.3400 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.2810 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.2250 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.5160 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.8310 -14.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7530 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4440 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5590 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 0.1170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4720 -1.0870 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 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END