IFLAB-ZINC04939462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 0.9870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.4270 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.3220 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.3830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.1510 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.4410 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.1610 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.4140 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.2780 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.2390 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.9500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 4.0830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.5450 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.1140 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.5760 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.8840 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.4670 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.4820 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.1980 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.0750 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.5550 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.6490 0.6100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END