CHEMBRIDGE-ZINC00617601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0900 -0.4660 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.8580 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3510 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -1.6170 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.6660 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6730 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7220 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9570 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.2140 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.3990 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3660 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1480 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.5680 4.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9160 -7.6390 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.6640 4.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.5260 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.5330 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.6890 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.6780 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.4890 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.6470 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.3630 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1160 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5150 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5480 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.8520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.0220 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.3520 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4940 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4330 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.3340 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6000 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7990 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.2780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.5600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END