IBS-ZINC04037555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0340 0.0800 -2.4990 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 -1.2520 -4.7770 -1.5350 H 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 1.0060 -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 0.6670 -12.8730 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.4410 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -12.9050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.8110 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -13.6340 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -14.8670 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -14.5050 -1.3180 O 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 0.9860 0.2780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3520 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 -11.3360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -13.2860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.3970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -15.6190 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -15.2260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END