CHEMSTAR-ZINC03163672 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.8560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.7790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.9310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.0780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.1590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END