NCID-ZINC01723490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.2930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1080 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 1.4290 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4350 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.0200 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.0930 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.5980 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.2980 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6940 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.1870 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6660 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.6510 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.0840 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.9960 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.4420 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.0100 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.2770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.3130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9370 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8190 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7710 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7420 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6790 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.6050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8250 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9980 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8160 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.2080 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3680 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1620 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9180 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.9220 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.5410 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.9980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.5680 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.4630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.1040 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.0990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.9990 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0750 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.4810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.9410 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.5980 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7940 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.7360 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5400 2.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8020 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1560 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5900 3.1890 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END