ASINEX-ZINC02437898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1330 1.8780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5190 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3240 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1790 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.2930 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5030 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6130 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.5100 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3950 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1630 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3850 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5510 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3820 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.7810 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.6510 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.7910 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.9800 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.0900 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.6590 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.8770 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.5320 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.9520 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7310 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7140 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.4180 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.5410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.1140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.7470 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.1730 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.3470 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.4100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2440 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5330 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9830 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6680 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8730 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6810 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.8860 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4550 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1620 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.3180 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.4170 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.2890 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.7130 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.8300 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.3320 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.4850 -2.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4280 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END