ASINEX-ZINC04724394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.2890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3730 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.9050 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2850 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -2.7540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.2530 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.8750 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2490 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.1030 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.4260 -3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.5950 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.6160 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.4350 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.5210 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.8210 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.0160 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.9280 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.0990 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3800 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.0270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5940 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.3870 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7380 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.8550 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4510 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3250 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7230 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.7940 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.3870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.6490 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.0040 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.7780 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.2010 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.4660 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.4480 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.6680 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.6670 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.8200 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -4.9890 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -3.2520 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.0220 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.7820 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.3540 -1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 48 -1 M END