IBS-ZINC02324974 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9560 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2180 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.5540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.2910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.6570 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.5250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.0670 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.7360 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.8720 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.9210 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.4410 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3000 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6990 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.6000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.4220 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.7670 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.0210 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2440 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.4440 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7230 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9700 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.5030 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.7870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.5370 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.2340 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.7810 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.1570 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.1070 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.9940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.6180 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.8560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.0010 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.8370 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END