NCID-ZINC01607671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5190 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0110 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.4620 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3990 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -1.4960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0210 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9030 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 1.9280 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8830 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.7250 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3130 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.2610 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1730 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5820 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2880 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9050 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0060 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9330 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.1440 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.2780 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6370 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.7820 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3250 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.0110 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.8190 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2520 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1420 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5260 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.1020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3470 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.8320 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.9760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.5500 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.7740 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.9390 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.6030 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.3960 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3820 3.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5410 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5720 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5510 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0710 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.1360 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END