CHEMDIV-ZINC06794841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5700 -2.6870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6670 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3470 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6010 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4590 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.0600 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.7190 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7850 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5370 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.1680 -7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -2.4490 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.5650 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.9020 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.1670 -8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.1040 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.2270 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9890 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.6440 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5320 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7540 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5350 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.2170 -9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.1180 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3480 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7050 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0260 -12.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7960 -11.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7650 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.6110 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6920 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4850 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6800 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.7280 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.2610 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.8520 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5890 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2960 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8790 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.1710 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.8980 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.5040 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.8620 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.2490 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2650 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5250 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.3410 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.2990 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9980 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END