ASINEX-ZINC04969318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.6840 0.8430 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5980 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.7580 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0510 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -3.6640 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.2040 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2460 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8420 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7190 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9260 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.6970 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.8810 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1440 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6200 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.3000 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.5540 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.6380 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.5790 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.0690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0240 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3480 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.0010 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1610 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6300 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.9430 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4260 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6630 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.2530 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6440 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.2190 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.9170 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.0080 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.9500 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5050 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.0930 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.9590 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.0430 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.4860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3760 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.2760 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.7160 -6.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.2650 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 45 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END