NCID-ZINC04775829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1690 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7370 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.8320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.8760 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5540 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.3270 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.8730 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5460 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1770 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1500 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2970 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -0.9170 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.7080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1370 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3610 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4880 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.5200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3580 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.3010 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.6820 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.8300 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.6510 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.0470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 0.5210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.2960 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5880 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5610 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.5610 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.2080 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.6170 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7750 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5330 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9060 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7690 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4860 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2800 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6990 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1180 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.3280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.0370 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.2830 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 0.0820 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 0.4140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.9500 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END