NCID-ZINC05812741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.1630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7370 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2900 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.4390 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.5490 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8610 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.0110 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7200 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -7.3560 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6500 4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -6.1290 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.8430 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -5.5070 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.1900 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.2680 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7620 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8570 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.8120 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1320 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.2380 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1130 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7720 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.1200 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.1260 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.2570 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.5250 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.7910 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.2130 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.6870 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.9180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3980 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4510 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3000 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5440 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.6220 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4360 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.4010 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.9070 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.8390 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.1360 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.5530 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.0190 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 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 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END