NCID-ZINC00608300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7170 -1.9290 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.8240 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3330 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1840 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.5510 2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8400 1.9190 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.2690 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.2520 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.6200 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.6290 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 2.2640 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.8070 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.8590 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.5320 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.3000 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 2.4670 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.3450 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 2.6230 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 3.0240 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 3.1700 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 2.8910 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.9760 7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.2640 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.5120 6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.0170 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8900 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5090 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5730 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.7750 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.0160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6090 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.3420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.8950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9350 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.5640 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.2550 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.1130 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.4770 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.8720 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 2.0530 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 3.2340 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 3.4960 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 2.2240 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.9230 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.2260 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.2060 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7800 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1060 -0.2440 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 7 1 M CHG 1 55 1 M END