IBS-ZINC04327310 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.2220 -1.5200 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6690 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2790 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1810 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2600 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8470 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -2.0780 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1040 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -4.9020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7950 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -4.6690 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4380 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.1550 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3470 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0980 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.3900 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.2170 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5050 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6330 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0130 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.2880 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1580 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9170 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.5410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0180 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.3360 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.2600 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8590 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.5550 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.4470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.7270 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.7250 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2910 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6390 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8130 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.5500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.8980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3210 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1670 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1290 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9620 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4030 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3460 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2700 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.3720 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.8060 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.7030 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.0690 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5950 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.2990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.4810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.0960 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.1680 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.9290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.3130 2.5870 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END