CHEMDIV-ZINC02926117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.5780 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.9550 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.2270 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.3390 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4610 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.4570 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.3360 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.2180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -2.3220 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -3.0840 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -1.4640 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.4500 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -0.3930 5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7840 0.5880 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -0.3760 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -0.6740 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -0.2930 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -0.7200 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.9930 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.7790 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.7720 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.8970 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.8560 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -1.2130 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -2.4300 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 0.6040 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -1.1500 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -0.0490 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -1.7300 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 0.7840 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -0.8260 8.9300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END