IBS-ZINC01850816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7440 0.5260 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.4780 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2170 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0100 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6330 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5460 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8350 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3490 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.6370 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.3970 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.2800 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.0180 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.8940 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.6170 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.4740 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.6050 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.8650 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.0060 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.2520 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.5320 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -3.4640 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.1190 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.6940 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3100 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4220 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.8000 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4660 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7320 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7550 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4860 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.1810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0770 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0300 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.7630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2370 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.6810 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.1570 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.7810 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -1.2670 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.2780 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.7890 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -2.1510 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.0670 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -3.8770 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.3410 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.5340 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7880 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END