NCID-ZINC01570242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1630 -0.9720 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2830 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2270 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.3850 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7950 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.0360 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.1530 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8390 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -2.3150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.3180 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.5080 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.0110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.0210 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.3490 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.5230 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.2040 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.6850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.4970 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.8190 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.3410 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.7720 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.5450 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3670 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5490 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.0340 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8290 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0490 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.7870 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5040 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1310 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.7290 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.7260 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.7990 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.8500 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.3740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.4360 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.1030 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.6700 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.6030 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2610 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7930 1.6360 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.4910 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END