IBS-ZINC02221578 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.0630 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.3830 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3050 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.0760 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7770 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.6230 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.5610 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8230 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.0530 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.2460 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.7780 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.8720 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.4380 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.9020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.8120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -14.5140 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -15.0440 -0.9720 C 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 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9470 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7560 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.8720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.0670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.0900 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -11.3380 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -13.2870 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -13.3410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.3970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -15.8980 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -15.3620 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -14.2760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END