OTAVA-ZINC02887290 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8470 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2930 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0740 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.1110 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.0140 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1440 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0880 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9030 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7730 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.8290 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5060 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.5460 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2740 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8260 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1300 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.8540 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.1870 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.9280 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.3390 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.0090 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.3840 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.2350 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.6100 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.0700 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.9710 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.8590 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8460 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9480 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8650 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2760 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.6530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.9240 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5510 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.6700 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.9500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.2880 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.0750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.0040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -11.6630 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.3240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0650 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6660 -7.3820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 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 55 56 1 0 0 0 0 M END