NCID-ZINC05706777 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8840 -1.4980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.2780 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.8910 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7760 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.0540 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.4390 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.5490 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.9260 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.2920 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8550 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2040 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.0270 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7990 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.5540 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5360 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.7630 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0050 -5.5080 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 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 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.7080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.5250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.1040 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4740 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.4330 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.8470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.8880 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7870 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1120 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0320 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.3770 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.1260 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5300 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1800 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.2320 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 0.8200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 28 53 1 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 58 59 1 0 0 0 0 M END