IBS-ZINC05219532 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.8430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0500 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.2970 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.6900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8330 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.1420 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.2790 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1920 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.9290 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8490 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.9950 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2550 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.3690 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3570 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.3400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1110 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1570 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0120 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2650 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9260 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.2950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7130 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.9110 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6530 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.7050 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1660 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5800 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.4600 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 M END