IFLAB-ZINC00151676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.4850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.1940 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.9850 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.9030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -2.1090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.8980 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -2.8060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -2.0730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -2.7330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -4.1170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -4.8490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -4.2040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -4.8300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.6820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.0270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.5260 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.5360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -0.9940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -2.1690 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.9280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.7760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1670 -4.9960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 -5.7880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 -4.2200 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END