CHEMDIV-ZINC06795178 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.7110 2.2400 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7330 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0630 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 0.5370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3650 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6310 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.9620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.9910 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.8010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.3450 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.6760 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.5280 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.9400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2690 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.1740 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9870 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.2340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.6710 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.1480 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.3680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.1600 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0290 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.3450 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.5330 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2810 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.8340 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.4350 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.4860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.7160 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5550 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.8360 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5920 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.9440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.9810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.4890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.5360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.2580 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.6240 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.8450 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.7870 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.6680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.0320 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4490 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.8740 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.8800 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.5910 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.8300 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9970 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7960 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3740 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.5760 -1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.8650 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END