OTAVA-ZINC05413027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0480 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2530 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.3000 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3770 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9920 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.0980 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.3660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -7.3260 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.5190 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.8590 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -7.7920 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -7.0200 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -6.5850 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -5.8780 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -5.6050 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -6.0410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -6.7520 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0350 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7670 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9530 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8060 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.1040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.1810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.8010 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.6800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.9040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -8.3570 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -8.4780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -6.7980 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -5.5370 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 -5.0520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -5.8280 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -7.0960 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END