CHEMDIV-ZINC06796751 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.7230 0.1480 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0570 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5680 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0630 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.8160 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -2.8840 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.6050 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2710 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.8240 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3450 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7820 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.8020 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.5780 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.6880 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.6340 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.1680 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.9590 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.2360 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.6580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.6180 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.5950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.8560 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.2530 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -7.4350 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -8.2200 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -7.8160 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.6340 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.9330 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2140 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.6040 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5710 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5070 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.8620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.6380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3610 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0100 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5310 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.3610 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0400 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.3980 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.7530 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2720 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5800 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7290 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7820 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.6560 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.7390 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.6170 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6200 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.6590 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.6590 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -7.7410 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -9.1380 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -8.4180 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -6.3350 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0770 -3.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0820 -3.6700 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END