CHEMDIV-ZINC06894624 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3670 1.6950 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2470 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7160 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1000 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.8400 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3910 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2780 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -4.4990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2380 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.6260 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -6.7150 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.0150 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7020 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1630 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5840 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.5800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2710 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.5580 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.1490 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.4610 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.1390 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.4360 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8080 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.9090 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.9180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.3670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0680 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.0670 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5270 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5900 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.5100 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.1440 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.7050 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0980 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.6160 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.9800 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2100 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1500 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.7700 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5300 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.5770 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.9200 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.0440 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.0900 -4.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9620 -5.8890 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END