IFLAB-ZINC02700431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.1620 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.2440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8430 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.1880 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.9030 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -6.2620 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.9120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -6.2670 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -5.9110 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -5.1990 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.8380 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -5.1880 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.8270 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3300 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.8000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.1740 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.8140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -6.8190 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -6.1850 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -4.9290 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.2860 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.2710 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END