OTAVA-ZINC00946731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.3680 -0.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.4410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9400 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.7860 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.2670 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.0630 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.1560 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.7770 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.9780 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 4.9670 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 4.5210 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.0700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 4.1060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 2.9830 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 3.0730 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 4.2870 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 5.4260 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 5.3780 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 6.5890 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 7.7560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 7.7830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 6.6220 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 6.2790 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 4.7390 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.5530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.2960 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.7470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.7740 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 2.0080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 2.1740 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 6.6010 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 8.6900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 8.7280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 6.7320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 6.6170 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 4.3240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4040 4.4380 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.0640 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.0280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END