CHEMSTAR-ZINC04181831 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.2780 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2620 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.5190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.8130 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.3030 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.0520 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.9630 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.1310 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.3400 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3480 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.0630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.4170 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.3410 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.8310 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.0140 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8240 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.7970 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.2670 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.7120 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 6.7590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.1020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END