IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0680 1.2090 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2400 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.1340 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.5250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.0450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.4190 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.5430 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 6.3080 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.9480 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.0400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 5.7160 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.7140 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.3800 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 6.1950 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 5.4630 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 7.3230 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 7.5890 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 8.7940 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 9.5630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 10.6660 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 11.0270 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 10.2820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 9.1560 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 8.2500 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.2210 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 4.1540 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.9170 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.7990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.9000 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 3.0610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6180 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7060 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1560 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5380 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.6090 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.4640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.0500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.3740 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.5200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 6.3940 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 7.0240 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 9.2870 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 11.2610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 11.9020 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 10.5730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 5.0450 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.8270 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.8310 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.1050 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6740 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END