CHEMBRIDGE-ZINC04915438 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.2660 1.5870 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0750 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.1930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4960 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9490 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.2460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5150 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5210 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4010 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8470 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3260 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.6870 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.3380 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.6820 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.4660 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.9240 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.5690 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.7840 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.8290 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.8120 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.0630 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.5320 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.9290 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -11.5230 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.7350 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.3500 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.7560 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9030 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9130 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.1050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0980 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0040 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5850 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3150 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0730 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.7580 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2710 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.9580 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5130 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2490 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7150 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.1310 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -9.5110 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.0870 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7420 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -9.2690 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -10.4510 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -10.4690 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.2610 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7370 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -7.6070 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -11.5880 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -12.6060 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.2000 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.7300 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.6700 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9090 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1890 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END