NCID-ZINC01607565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.7060 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1610 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.3780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1410 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.8230 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0600 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -6.3750 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.6470 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.1110 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -9.1970 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.3090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -10.5610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -11.6790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -11.6040 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -10.3440 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.9340 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -10.5060 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.5790 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.6500 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.4800 -2.4090 N 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 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.3150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.1250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.5300 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.5720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.5320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.1330 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.4470 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -10.6810 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -12.6400 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -12.4820 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.9290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M END