CHEMBRIDGE-ZINC02876419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9690 -0.2570 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8330 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2810 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1540 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4120 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8630 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.2320 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1360 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6640 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.5680 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.4420 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.8450 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.9970 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7430 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.5060 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.6570 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.1360 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.4560 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.3070 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.8390 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.6030 8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -9.0200 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -10.4970 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0230 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0670 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5940 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.6840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3520 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.1630 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3510 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6260 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.4790 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.8250 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.5020 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -8.4230 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.8810 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -10.8150 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -11.0940 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -10.6350 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END