NCID-ZINC01666307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5230 -0.5350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1560 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6200 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5810 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9690 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6950 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0410 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6590 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0730 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8360 -5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.1760 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.4690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.1620 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.4900 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1250 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.4320 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.1040 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.4700 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.3730 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.5250 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.4300 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0850 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.0060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7740 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1510 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1520 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1950 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6930 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.0310 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.1620 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.9280 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.5630 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4340 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6380 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9020 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1290 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.0520 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.1860 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8920 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3150 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END