CHEMBRIDGE-ZINC00376937 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9820 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7760 -7.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -3.4600 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8130 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5870 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5690 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.1070 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.1070 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.5740 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.0410 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0360 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.5180 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3650 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3430 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1330 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.2420 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7450 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.5240 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.3560 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.4080 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 M END