CHEMDIV-ZINC00486119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4150 1.3160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0460 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8140 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2250 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.1490 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.0460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.1120 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.2010 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.6490 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8510 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.1500 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.1290 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.2620 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.5840 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.9100 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.2690 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.3490 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.4080 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.1300 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.4420 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.2320 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.6660 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.6610 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 4.3250 -6.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5110 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6360 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.9780 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6260 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0700 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5260 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.5030 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.1720 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.4380 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.4730 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8590 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.2920 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 4.0960 -8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END