NCID-ZINC01731184 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.8820 -3.0400 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.2130 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -3.4430 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.4060 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.7810 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2170 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8720 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -2.0380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3550 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6040 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2520 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0990 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.4420 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7660 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.3790 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.6600 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.3260 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7130 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8830 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8780 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.1570 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.6350 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.3560 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.7890 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.8470 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1280 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0150 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8680 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.2330 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.4090 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.6780 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.5090 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1860 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.3300 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5110 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2530 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0550 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1920 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.3970 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0780 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3190 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.6350 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.3530 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.2420 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4270 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.7590 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9650 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.1540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.1500 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.1050 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6970 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.1160 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.3630 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.2260 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.7190 2.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.5720 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END