SIAL-ZINC02167198 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0310 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7730 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3460 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8870 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6800 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9360 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0400 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7040 -7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1470 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0900 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.6270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5890 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3420 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END