IBS-ZINC02373689 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -6.4450 2.2390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7550 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.0100 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.3440 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.8550 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.1860 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.6020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.3900 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.3510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.5690 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.7380 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.2640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.5340 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -8.0750 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -8.3950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -8.6970 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -8.6880 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -8.9590 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -8.3420 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.0460 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.7220 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -7.7020 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -8.0020 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -8.3100 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.4270 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.1050 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -8.4130 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.8130 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.3850 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 2.5780 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.4160 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.6090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.9360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.0270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.3200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.2010 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.1650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -8.9450 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.4520 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -7.9830 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -8.5420 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.2290 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.9480 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.8910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -9.4090 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -8.1550 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.6880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END