CHEMDIV-ZINC02714686 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6580 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4410 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.4000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6800 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 1.2710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.3840 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3840 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6770 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.5570 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.0210 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.8570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.0950 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.4780 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.1830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.9190 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.4430 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2800 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.5150 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 1.7300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 1.7670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 0.5900 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -0.6250 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.6630 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 0.6260 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -0.6230 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3440 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.0800 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5370 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2560 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.5200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.0730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4610 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3930 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2500 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.2140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4330 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.3210 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.2350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2460 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.6820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.0340 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.6470 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 2.7120 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -1.5410 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.6090 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -1.2690 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -1.1020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -0.4520 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5190 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3330 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.6110 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0810 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.2840 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6690 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4000 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.8700 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END