IFLAB-ZINC04315492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.8290 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0130 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.8470 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8650 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.9090 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5960 -7.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.3160 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.3500 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.7420 -9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.0180 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.1140 -11.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.4490 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.4810 -12.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -8.7060 -13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -8.8110 -14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -10.0560 -15.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -11.1980 -14.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -11.0960 -13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -9.8530 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6090 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.8130 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8290 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.8520 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.8360 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.4650 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -7.9470 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.9630 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -7.9190 -15.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -10.1390 -15.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -12.1710 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -11.9890 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -9.7730 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 M END