IFLAB-ZINC03178572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0260 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4990 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8210 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6200 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3030 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5040 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6260 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0780 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.3550 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.8050 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.9740 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.6990 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.2580 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.9680 -5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1220 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3990 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.2630 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.4410 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.2420 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.3230 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.6110 -7.5650 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 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END