IBS-ZINC02327767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.9080 1.0940 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.1940 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7500 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.0660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6240 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8830 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.5720 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0070 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6750 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.9590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4820 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7660 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4000 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2280 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.5900 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.3660 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.7530 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3610 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.7490 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.9020 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.7260 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.7840 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.6860 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 6.7900 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.6220 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 6.7200 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.6150 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.0360 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.4210 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.9060 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0900 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.5440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.6190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5140 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3690 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0650 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1220 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.8600 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.3360 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 6.1340 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 5.0930 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.4330 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 6.3420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.0700 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 8.4090 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.3120 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 6.2720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.9730 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.0640 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END