ASINEX-ZINC00034945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1480 0.9240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3970 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5670 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.0410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.0800 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 2.3140 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.7540 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.5110 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 0.4710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.4740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.8540 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.7060 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.1960 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.8320 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.9890 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6810 2.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.6220 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.2120 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.3710 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.4460 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.8020 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 0.5860 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.7740 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.2870 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0550 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.6240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.2850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.7720 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.8630 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.4230 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.8750 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.3600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.0790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.5110 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.8090 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.8550 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -2.4930 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -0.9900 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 1.0190 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 1.0900 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.3020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 1.8350 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9000 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.0930 1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2980 0.5410 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END