NCID-ZINC04877688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -5.4200 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.1950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.8820 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -1.9660 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -1.6670 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -0.8390 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -0.3060 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 0.4780 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 0.4770 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 0.7590 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 0.2590 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.5370 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -0.9900 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 1.5750 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9390 2.0760 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 1.8100 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1340 2.9680 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.4100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.8880 0.0480 O 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 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.6930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.2670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.3830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.8100 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.4650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -1.0390 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -2.0400 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -0.5220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5570 1.7880 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3030 3.0930 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0140 2.5150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9490 3.9410 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.0560 0.0280 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M END