ASINEX-ZINC00299329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7760 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3260 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6870 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0570 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.2640 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2380 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3430 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.4780 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.5100 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4000 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4280 9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.6260 10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.7290 10.7680 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 -1.0200 -0.3810 0.0100 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3400 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5100 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2290 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8190 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7410 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6440 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.0850 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7170 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6630 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.8250 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0870 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3530 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.3190 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.3400 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1260 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.4230 11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.0540 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.5520 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2640 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END