CHEMSTAR-ZINC00408648 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.0700 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.3480 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.1520 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.3200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9680 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6330 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.6210 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.9570 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.3100 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3120 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.8080 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5960 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.3610 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.7260 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.3520 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6540 -1.9990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END