CHEMBLOCK-ZINC04005851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1840 1.7010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1890 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5220 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.2210 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1480 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0350 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.3480 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7220 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.3970 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0380 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -2.3150 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.6680 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.1640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.9160 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3560 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8550 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5710 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4780 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.0390 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.2960 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.2000 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.7750 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7600 -1.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5810 -0.0340 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.9360 -1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 2.0400 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9320 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2070 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0420 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1500 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.8820 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1170 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5540 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.5050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.5290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3270 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.7850 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.9760 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.8580 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5220 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.6900 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4500 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.5210 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.7400 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2420 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.4830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1800 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END