IFLAB-ZINC00381360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.1540 1.6050 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2160 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.8320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1060 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2790 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.0060 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.6210 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.7090 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -4.4030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.9310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.8450 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.2290 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.3880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.6000 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.6720 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.5300 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.3090 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0200 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6250 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0100 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.9110 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.4540 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.7540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.3380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7270 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6540 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.9230 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.8150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8100 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.3340 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.4960 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.6250 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.5940 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.4180 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.5110 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.7500 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.9020 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.3680 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END