CHEMDIV-ZINC00151455 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.2260 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3280 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -0.1120 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9480 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9220 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.8700 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9590 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0310 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.2920 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8740 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8370 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.9110 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.3690 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5030 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.1140 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3300 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7740 -7.3880 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END