CHEMBRIDGE-ZINC00608498 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2800 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2530 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9220 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9020 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1270 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9550 -3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.6600 -7.3100 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 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8890 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5310 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3590 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7180 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.0580 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5890 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.4870 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7310 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END