CHEMDIV-ZINC05716130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4850 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8100 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6000 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3080 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -1.9280 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9310 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1260 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1280 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1840 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8520 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.4420 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5070 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.7470 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.9280 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.8700 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6260 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1470 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.0360 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.7820 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2420 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2550 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3660 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.5760 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.8990 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.0150 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.7980 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END