NCID-ZINC01643054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0300 1.8230 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5850 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1450 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -0.5460 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.2480 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0320 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3800 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7830 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.5810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.4040 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -3.6430 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8810 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0260 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.4720 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7050 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.7260 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.9160 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.2080 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8430 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8780 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.6710 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5640 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.6070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.8840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0100 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.8480 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.7440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4000 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6730 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.5450 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6250 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.4940 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.1260 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.8290 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.8060 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5560 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.9500 -2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1610 0.9970 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.6650 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 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 12 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 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END