NCID-ZINC04878058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5190 -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 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.0570 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5860 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -4.1660 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.2300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -5.7580 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -5.2820 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -4.2110 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.6880 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -3.7120 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.7950 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.3140 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -5.3390 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -5.7990 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -4.0130 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7910 -5.9210 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0360 -6.9380 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -7.3410 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4010 -7.5750 0.7210 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 -2.1720 -4.4620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.7690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.6160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4930 -5.6000 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0240 -7.0570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3050 -8.6230 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8620 -7.5070 1.7070 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 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END