CHEMDIV-ZINC06720673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5030 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7860 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.0580 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5240 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.6250 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2580 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2460 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7910 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6270 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.9120 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.6680 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.1380 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.7800 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.7400 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.1180 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.9360 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.3020 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.8680 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.0720 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.6860 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.8280 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.6360 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.3660 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.4610 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3380 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3300 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.9830 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.8070 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9880 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.0980 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.4800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.2120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.5040 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.9350 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.9380 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.5170 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.0210 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.6970 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.9860 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1610 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0710 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END