CHEMDIV-ZINC04930217 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 3.0510 1.7460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.7660 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.1600 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 1.4630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.5770 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.9740 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.8730 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.4480 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8070 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.8430 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.6120 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.7250 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0500 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1230 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4430 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1860 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1280 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2810 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1190 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.8040 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6490 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.3770 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.2310 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.5160 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.0850 -6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.7700 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.6460 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.5880 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.2460 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.2720 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.7560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0950 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.3730 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.4900 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.6050 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.2720 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.3020 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.9990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.1140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.5740 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.3770 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0410 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.1640 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8700 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5270 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5270 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.4600 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4020 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.1600 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.1340 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7450 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 1.1600 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.3200 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.3560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.3190 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.6420 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.9930 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1160 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END