CHEMBRIDGE-ZINC00436365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2130 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3740 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.3070 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0500 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6090 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7860 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7350 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.9570 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.0410 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.2750 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.4420 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.6560 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.7150 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.5540 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3280 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.9300 -13.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8590 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.5330 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.2170 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.3910 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.7720 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.1740 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.5570 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.8250 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.4230 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.5850 -13.9500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M END