CHEMBRIDGE-ZINC04881510 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2630 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0030 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8250 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1710 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.8410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2320 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.0850 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.4000 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0130 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.3230 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5800 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.7560 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.0810 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8430 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.6670 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.1030 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.3230 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.7720 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.3540 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.8620 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.0640 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.6060 3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9250 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.6750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.7980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3620 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.4830 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.1630 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.2940 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.6400 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6940 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.9870 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7830 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.1360 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.7290 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.4450 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.7130 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -12.8860 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.8350 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.3100 5.7870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 M END