OTAVA-ZINC00939525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.4770 -2.7670 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4930 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0050 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.6110 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.4520 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2530 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.3720 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.0380 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.5130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1360 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.6310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5090 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.8970 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.4060 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.7920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0270 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.5080 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.8680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.7590 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.3100 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.9270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4800 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.3770 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.7350 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.2070 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.0370 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.1330 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.9550 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6960 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.5640 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3050 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.9610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.4550 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.3380 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.5790 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.2220 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.8100 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.0290 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.4260 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.2630 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.9600 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2340 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.2970 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END