NCID-ZINC04772994 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1510 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2690 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.3480 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9880 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5610 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2840 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9630 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -2.4150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1220 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.3900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.8060 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8440 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.6840 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.3780 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.2420 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.4230 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.7040 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.3990 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.7700 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8830 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.3700 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.4680 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8250 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.3580 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.7110 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.8020 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.9890 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.5400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.1170 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.4100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.4480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.8700 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.1160 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6340 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.7470 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.8860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.1210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2340 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5060 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END