ASINEX-ZINC00816449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.2030 0.0700 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.0990 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.4120 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0620 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6820 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2520 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2420 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6440 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5490 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0910 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.6920 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.7800 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1520 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4480 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.9820 7.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5930 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7130 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6220 6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.2080 6.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.4980 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.4920 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.1580 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8750 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5680 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5450 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8280 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.1390 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5260 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2880 9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.5810 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.6310 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.6420 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.8000 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3430 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6910 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.0480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2550 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.1960 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9750 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1670 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8940 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3470 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.8100 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.3650 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.0740 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2600 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END