CHEMBRIDGE-ZINC00860504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.5000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9140 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1200 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7410 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1710 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9720 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3410 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.3700 -6.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6410 0.6810 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.9240 -7.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7870 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0160 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.5840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.2160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5630 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6730 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7420 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8430 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4020 -8.6080 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END