CHEMDIV-ZINC02153147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.7210 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3430 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8720 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3840 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7720 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.1900 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0580 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5410 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3000 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5650 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.0720 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.3250 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6970 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -3.9780 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6360 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3160 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8240 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5460 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8680 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.9260 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.4260 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.1420 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.0110 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.1650 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.4510 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.5820 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.1120 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0580 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1800 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0060 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0300 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2090 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2450 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7470 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.3770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.2750 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.7180 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.7400 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3910 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.2410 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.7910 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.3520 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.8040 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.8320 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -9.1280 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.0600 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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 51 1 0 0 0 0 M END