ASINEX-ZINC00884708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0120 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4300 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5300 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7920 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2660 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4790 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1570 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.7340 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.2660 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9780 0.2810 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 2.2090 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.7950 6.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5130 2.4380 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.9410 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.3600 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.0680 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.2480 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.2720 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.9800 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.6640 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.8260 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.9680 1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.9290 2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.0910 2.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.4290 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 3.2290 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 2.1600 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.3340 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 0.8680 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.4760 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.3000 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.7800 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.4360 5.9320 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END