OTAVA-ZINC05548993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6720 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0700 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7460 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7660 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1830 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.2340 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9100 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5920 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5240 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1920 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9230 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9820 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3120 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.6520 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.7310 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.1160 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.4370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3680 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9680 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8530 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6660 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.3670 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.6700 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5490 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.1390 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.2620 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -7.9500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.7440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.8430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.1300 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 M END