CHEMBRIDGE-ZINC02106095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8370 -0.5540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5850 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6540 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.5080 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6710 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5240 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.2120 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.0500 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.0540 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.7490 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7440 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.5270 -8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9800 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.9760 -8.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -1.3800 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.4580 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.8250 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.3770 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4390 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.1570 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0130 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.9030 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6450 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4040 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4290 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3100 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0830 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7340 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5230 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7650 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6500 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.8090 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.0830 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.1810 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.1540 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.4620 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.8620 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.0730 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2930 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4070 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9770 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.2440 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0690 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.6640 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.9670 -10.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.5220 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END