OTAVA-ZINC00646378 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4530 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7970 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3030 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6660 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5360 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0250 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6610 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.0020 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.6200 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.3480 -2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.8860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.5830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4340 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.5900 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.8680 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.1650 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.3060 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3830 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.6490 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.1560 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.1140 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.7880 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7470 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.0290 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.3530 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.4020 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.7610 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.3940 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.6280 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0590 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1220 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.6590 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.0380 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3060 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.0220 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5680 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.9960 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5720 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.8560 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.4350 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.2540 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.3030 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.9020 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.7220 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END