NCID-ZINC01609241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8310 -2.6710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.0410 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.5480 -0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.4140 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.1020 0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.5350 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.2270 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -1.3970 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -1.9720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -2.9460 -0.4340 O 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.7020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.0050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.2040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -3.2570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.4190 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -0.3670 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6000 -1.4020 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -1.8070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END