CHEMSTAR-ZINC00182520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.5440 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0400 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4930 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7110 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1030 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.8630 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.2340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7230 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.2450 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.0350 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.5470 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.4780 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2690 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.7200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.2830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.6430 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -13.4590 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.9050 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.5420 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -13.9090 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -15.0240 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -14.8080 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8950 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8500 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9730 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0820 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6180 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3800 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8250 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1330 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.6400 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.9110 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8370 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.6520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -13.0750 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.1110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -15.0140 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -15.9640 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 M END