CHEMDIV-ZINC06588757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3650 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0140 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4480 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7420 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9970 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6970 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.1640 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9160 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2070 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8800 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.0130 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.9820 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -2.4410 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.5010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.6990 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.3620 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.3030 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -5.8610 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -5.9200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -7.1790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -7.2510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -6.0730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -4.8740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.7880 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -3.5720 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -2.5590 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7700 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2620 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4110 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.6650 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.5070 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.7630 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8490 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -1.3900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.4000 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.2760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.9320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -8.0800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -8.2100 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4550 -6.1250 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -3.9720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END