CHEMBLOCK-ZINC00705228 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.7750 1.0030 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.1250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.1670 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -1.0110 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7440 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 0.3000 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.3150 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.8370 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.9260 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3000 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2890 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.3120 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.1950 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.1950 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.3450 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.4590 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4570 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.3430 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.4580 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.7370 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 6.9050 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.7920 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.5150 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.3510 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2460 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.5140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.1820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.9830 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3120 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.7790 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.7810 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.5530 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.7650 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.1430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.8580 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.5570 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.8000 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 6.1290 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.6210 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.9050 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.9200 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.6430 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.3430 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7150 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1260 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.9010 -2.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END