ASINEX-ZINC02150895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 3.4400 -5.5260 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.0790 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8780 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.2310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7970 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 -4.4750 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.8680 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 -3.4080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.0880 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.3360 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.5440 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.6400 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.8720 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.4550 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.8260 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -9.4820 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -8.7820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -7.4090 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.7520 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -9.4890 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -10.7350 -3.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3720 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.5670 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.6640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.4770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8310 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1440 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1290 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4960 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.4970 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.0810 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.0440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.5290 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7650 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.9300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.5020 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -9.4070 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -10.5490 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -6.8410 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.6880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -8.7860 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1890 1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 47 -1 M END