IBS-ZINC04871566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.3060 -0.8260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.7980 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.6690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5170 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4350 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6690 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5770 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3830 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7000 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2450 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.4640 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.2730 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.6290 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.7040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.3190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.9510 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -8.9670 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5870 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.7220 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.0560 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2020 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.8710 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.2350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.8700 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.5900 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.9830 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.5250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.2660 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.5000 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.5730 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.9000 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.6600 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.8480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.3160 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.0890 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.3740 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.6620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.4700 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5330 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9300 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.8070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.9100 1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -7.8650 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END