CHEMDIV-ZINC06819371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 1.3410 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6640 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5020 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4690 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.6020 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7730 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7990 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9350 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.9990 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8680 6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4540 6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 1.0810 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0700 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.4160 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3080 9.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0710 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5900 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.4980 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6570 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.8760 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.9730 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.8410 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.0390 6.8100 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.3800 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.3380 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.3540 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6580 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6560 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5900 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.7730 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.9430 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9260 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0840 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.7450 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4160 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END