CHEMSTAR-ZINC04016858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5220 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0160 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5540 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6980 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6100 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.1060 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.0170 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2760 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.0970 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.2040 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8420 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4630 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4190 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7640 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.1600 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0110 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.8240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.5140 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 1.2440 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.1780 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 2.0370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.1640 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1780 0.6440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.3470 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2530 0.4840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.9240 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.4050 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.7970 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.9320 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.6070 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.5740 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8770 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8550 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5730 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3300 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.7900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.4180 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.1250 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.5080 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2090 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.2740 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.4660 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.6800 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.0370 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3140 2.5840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END