OTAVA-ZINC06143344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1210 -0.6680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6380 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0500 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6930 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9290 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.5170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8710 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5820 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.8490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.5410 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.1660 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.0840 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 2.1290 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 1.0870 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 1.9300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -0.0820 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -1.2400 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -1.3310 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.3780 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.8030 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4380 -4.2350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.0020 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7120 -3.1000 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.2760 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6900 -3.5090 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.2100 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3740 -3.2130 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.5040 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.2570 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.1020 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -5.5720 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -5.1190 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8230 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9120 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.2340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4790 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3260 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.5480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -0.0520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -6.2550 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.1220 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.7340 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.7960 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -5.2900 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END