IFLAB-ZINC03865920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.2700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0670 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6490 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0220 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 1.1130 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.4110 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.3580 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4280 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1640 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1670 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5320 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0300 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7720 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2570 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2260 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.0440 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5250 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.8850 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.4030 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.4070 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1130 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.5450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9260 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9520 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.7880 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7370 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4710 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2340 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4520 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.6040 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6930 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8380 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8360 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3430 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6030 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.1010 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1340 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6580 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.4780 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.2730 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.2970 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0610 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.4650 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.1630 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.4550 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.2300 -0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 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 M CHG 1 50 -1 M END