CHEMDIV-ZINC00220770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2910 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0000 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -0.9540 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2780 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1100 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6030 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8740 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9940 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4800 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.6620 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.6200 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.0380 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2300 -9.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5860 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1620 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6710 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3430 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9380 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9200 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6660 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4840 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0150 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.2850 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0350 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END