IBS-ZINC01452999 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 6.3090 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.4020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.5470 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 9.8510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 10.2150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.7520 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.9410 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.2500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.6460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.2090 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.9280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 10.5670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 11.2280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.3280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.9440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.6690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END