IBS-ZINC01272814 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.3090 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0060 -2.6930 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.3230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -4.5590 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -5.9020 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -6.3560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -6.4890 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.5950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.2730 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -3.5230 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.4420 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.1640 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.4020 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.9380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.1570 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.9080 -2.3920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.4270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -3.2670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -3.9230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -2.6300 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -0.7720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 0.5970 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.3510 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.9000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END