NCID-ZINC01703494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4710 -0.7090 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2520 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2410 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5960 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -0.1580 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7740 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6710 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1040 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -4.6520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5680 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4090 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3700 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1030 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.1310 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.9730 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.4060 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.5910 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.8740 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 1.9410 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.1710 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.2290 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.0350 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.2070 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.7230 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.4520 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4980 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7870 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.4340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0300 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.6390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.7240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.3540 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 3.1050 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.4290 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.7060 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.1430 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.6300 2.6340 O 0 5 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END