CHEMDIV-ZINC04909627 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.8030 1.3850 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.1590 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1630 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4550 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.9060 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.8570 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.1460 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.1450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.0090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.4320 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -6.5400 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.5910 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.4970 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.5770 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.7540 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.8590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.7730 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -8.8400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -9.9090 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.7050 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.3990 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 -5.6610 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.0080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.8420 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.1240 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -6.5080 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.7770 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.3750 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.2660 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.3910 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.6340 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -7.7820 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.9520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.0150 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.4810 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.4700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1400 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.1950 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1760 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.4480 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.7740 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3250 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.4280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.0040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.2790 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5810 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.5000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.5940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.7780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.9200 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.2700 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.2840 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.5050 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.7210 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.8260 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -7.3250 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -7.2510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6050 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END