ASINEX-ZINC04160477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5550 1.2690 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2490 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6400 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9390 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1420 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2900 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6860 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9290 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.2390 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.5440 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2740 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7710 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3310 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.7940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.9260 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.3380 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.6300 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5110 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.0830 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0310 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5200 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.4440 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4290 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.2400 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.5570 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.3890 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.5730 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7560 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.0350 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.8970 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.3420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7180 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.2740 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.0140 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1080 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.2690 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.9080 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2940 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.5890 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4440 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.7120 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.8550 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.4740 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.0300 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 4.2640 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.8870 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.3300 -4.1320 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END