OTAVA-ZINC00715241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9570 0.5240 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9260 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8260 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4500 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5970 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1190 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4880 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3390 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8240 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0530 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.3090 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4250 -5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -4.1120 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.1020 -6.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -5.2450 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.2620 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2320 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2520 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.5860 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.4010 -5.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.3160 -7.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4830 -6.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1690 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1790 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3080 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0210 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.8120 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.6710 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7230 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.9220 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.0770 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9240 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.0890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7310 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.3280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4720 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4570 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4070 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0050 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.3170 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5310 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.0100 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.2620 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.6070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.7390 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0120 -3.2020 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END