IFLAB-ZINC03881210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.8790 -2.7070 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.6460 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.8300 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.1220 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6290 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -1.6900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1480 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0430 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2500 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0830 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.0540 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1110 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3550 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7530 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.5110 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3620 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.7260 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.5650 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0770 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3430 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.0040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.7740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.7790 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.9540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.3580 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0970 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2280 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.7180 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.0130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.6420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.6740 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.4310 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.6650 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.1400 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4060 -0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END