CHEMBRIDGE-ZINC01882117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9740 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6110 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6660 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.9080 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.5540 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.9700 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.7320 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0810 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.6280 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0680 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9580 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.7090 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.3270 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.8390 -11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.7370 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.1220 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.6060 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.9110 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.6390 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.5870 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.7420 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.0560 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.8930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.4080 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.3200 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.1400 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.0450 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 6 1 M END