CHEMBRIDGE-ZINC01160417 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.4450 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2450 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5390 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1980 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.0250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.6890 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.6890 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.0410 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.2210 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7280 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1050 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3890 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2720 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0210 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7340 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.9890 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2200 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.8230 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.0530 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.7250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.1270 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.8930 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -10.0590 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.5290 0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6300 1.9310 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2370 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.1340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7120 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.2240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.2410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.3320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.9630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.4730 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6670 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.4920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.6340 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5170 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -10.6090 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END