IBS-ZINC00544076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.8450 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3800 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.8950 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4970 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5230 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.7940 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9080 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.0470 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.2660 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.7390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.6050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.9450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.7830 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.2620 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1020 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.6020 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.4620 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.0040 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.6440 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.0250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.4580 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -10.3190 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -11.6540 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.3290 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.9950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -9.6600 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END