NCID-ZINC01602795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2050 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2680 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.4060 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1950 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.7830 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.1870 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.0290 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.1300 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.5690 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.2780 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.7620 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.4650 6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.0920 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.8270 8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 0.1800 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.4600 3.7920 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 -0.9690 -4.9110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5220 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1710 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4580 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2340 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.7100 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.8920 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 0.5100 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.8710 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 3.1740 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.9960 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END