CHEMDIV-ZINC04920883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9360 2.2420 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4380 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1680 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.7640 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.1580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.2140 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3680 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8640 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.0860 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.7120 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.6380 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.8680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.0310 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.5950 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.9100 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.1020 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -1.1790 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -0.0520 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 0.1520 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -0.7710 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 0.9550 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.8420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.3160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.6950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6770 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.4900 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.5160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.6010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.2040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0350 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.1180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.4200 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.8200 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.5740 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.9710 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -1.3470 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 1.0290 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.5900 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 1.7090 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 1.4550 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 0.4720 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0820 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1410 -0.8860 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 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 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END