CHEMDIV-ZINC06728408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2530 1.2030 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1640 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -0.1780 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.2530 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5470 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1140 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -2.4570 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.6100 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.4070 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.2290 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.5680 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3390 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9610 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.7890 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.4290 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.2500 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.4240 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.7740 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.2990 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8260 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.9940 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.6370 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1120 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9360 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.7440 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.0990 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.8030 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4030 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3860 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9790 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2180 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0220 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2980 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.1050 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.7090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.0680 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.9730 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.5060 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.1310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.6240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.3000 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2110 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.8380 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.5190 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.0760 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4040 2.9100 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END