IBS-ZINC02134385 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.9100 0.0220 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.9600 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.9220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.3260 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -0.7780 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0120 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.0560 -3.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.4120 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8710 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.6920 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.5450 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.5090 -2.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9340 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.9780 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.6360 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0840 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0330 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.6900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.4060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7830 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.4320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.6290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9180 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5130 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1910 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.1980 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.7470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.3760 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.5140 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9080 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.3690 -7.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8350 2.2930 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.0730 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.3630 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5600 -1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 33 1 M CHG 1 37 -1 M END