CHEMDIV-ZINC04928693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0860 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.1000 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.3590 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.2590 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.9930 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9670 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.3680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.5670 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.6350 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1490 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -4.6680 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.5020 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.1630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.5250 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.5470 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.1840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.2040 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.5900 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.1410 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.3260 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.9410 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.3910 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.9180 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.1820 -7.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1590 1.8590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9580 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6300 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6020 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.4880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.7220 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.0950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.2220 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.2930 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.2240 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.2750 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.3090 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.1020 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 M CHG 1 32 -1 M END