CHEMBRIDGE-ZINC04844506 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9800 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3050 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5730 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.6130 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.2660 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8370 0.7640 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1210 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 1.6840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.4050 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -0.9920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2500 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.5040 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.4050 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2480 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6000 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3340 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4270 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.7890 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.0560 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0370 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7530 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.2220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 4.5600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.4010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.9040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.5660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.7740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.6170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.8330 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.9990 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.8640 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.4410 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6840 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.5650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.9480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.4460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.5600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.1790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END