CHEMBRIDGE-ZINC00438284 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.1510 -0.2150 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6600 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4240 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1690 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.0290 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.2300 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8920 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3620 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.8150 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.4550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8830 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.6570 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.9890 3.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.6930 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.7730 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0130 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4370 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0030 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.0780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.2210 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3160 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.3660 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.8090 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.6270 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.0960 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.6060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.9240 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 14 1 M END