IBS-ZINC03999836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.2060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2470 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1520 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1030 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1290 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1930 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0410 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4500 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3590 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.4250 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.3040 7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.3210 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1550 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1770 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0390 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8800 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8540 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9960 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3740 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.1640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5230 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4900 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.0010 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.5540 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0580 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7730 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7270 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.9720 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END