CHEMBLOCK-ZINC03663073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6880 1.8580 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.4410 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2150 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2800 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9150 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2330 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 0.2480 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.2370 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5220 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.2300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.0510 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.0240 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1090 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1700 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9670 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0400 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.3150 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.5230 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.4580 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.8010 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1380 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.0860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.6980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.3610 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.4130 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.9460 -0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4580 1.7810 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.2320 -0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3500 2.0810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2910 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.2800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.2240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3440 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2140 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9460 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.9730 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8850 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.1520 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.5200 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.6200 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.4410 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.1300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.4380 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6300 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END