IBS-ZINC02265112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2620 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3450 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.7120 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.5550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.6240 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 3.8400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.9870 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 6.2190 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 6.3660 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.2800 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.9890 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.9140 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.2020 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.5090 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.8740 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.3880 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.5090 -6.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 0.4570 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.0490 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.9740 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.8840 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4920 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 4.8900 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 7.0960 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.3540 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 5.4090 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.3110 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.4040 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.3770 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.2490 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.6160 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.2310 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9980 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.6130 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8530 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1290 -7.9630 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END