NCID-ZINC05495779 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.2030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.2960 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.3580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.6290 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.7940 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.7390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4500 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.4220 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.6770 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8060 -1.0200 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.6300 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.1170 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 0.2460 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.7600 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -0.0920 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -1.4690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.9780 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.1240 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.7200 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0490 -1.9830 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.9430 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.0570 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -2.3120 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.7120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 0.4150 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 1.8380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9710 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.7830 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1190 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.4520 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.7650 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.3670 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.4360 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.8290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.0460 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.2700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.9420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.9940 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 2.2190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.2710 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 2.1080 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 34 55 1 0 0 0 0 M END