OTAVA-ZINC05030287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7040 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0830 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6810 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.0010 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3030 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0180 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5250 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4540 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9480 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6810 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0290 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0840 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2240 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.9440 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.4900 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.6300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.8720 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.0240 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.9980 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.8180 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.6020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.4380 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1690 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5880 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1290 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5320 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.7760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4480 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0530 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5140 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.3070 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.6380 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.4720 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8150 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.9240 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.5020 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.6360 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.9090 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.9740 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.9270 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.8140 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END