OTAVA-ZINC06143948 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3640 0.5400 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7970 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.8950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.0280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7060 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.7870 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.6220 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1200 -1.3610 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.0880 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.1570 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.6570 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.2910 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4420 -3.2240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.3860 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.7070 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.9070 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 0.2330 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.5730 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.2310 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 1.9700 -1.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 1.1710 -5.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -3.5820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -5.0090 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -6.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -8.3820 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -9.7500 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -10.2370 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -9.3670 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.9840 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.7040 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.6250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.7780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.1180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.9330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7830 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.5900 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.1810 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 0.0490 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -3.3280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -3.4660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.2150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.0920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -5.7700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -6.0930 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -8.4350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -7.9740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -9.7080 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -10.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -9.3100 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -9.8120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -7.3130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -8.0330 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.6870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -7.4020 0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7110 -7.3160 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END