NCID-ZINC04532773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5690 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0360 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.5460 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0560 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4600 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -1.9670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9350 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -2.3580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3980 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.2740 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0580 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9200 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.4800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.8600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.7550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8720 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.0770 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.0200 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9590 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1480 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6390 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9790 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8920 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0540 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3330 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5840 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6910 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3320 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.8100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.2390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9070 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5120 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.0170 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.9970 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.8590 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.4110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.7240 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.1400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0870 -4.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END