CHEMBLOCK-ZINC00720353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4920 1.4130 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.8000 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7920 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.1690 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.9270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.2870 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.9050 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.0210 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.3000 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.2880 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.4080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.2120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.5140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.5280 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.3170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.1990 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.5490 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.2610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.0140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.8090 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -6.0100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3350 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.0690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6690 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.4760 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.6870 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.8300 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.6840 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.2950 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9530 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7010 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6570 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3810 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2050 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.6590 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4080 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6970 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.6510 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.7390 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.8920 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.9380 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4040 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.6840 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.3200 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.1440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.2020 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.1190 -1.5120 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END