CHEMBRIDGE-ZINC02679935 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.4620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3700 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.4590 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1040 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2160 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1830 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8390 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7580 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1410 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9500 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -4.5630 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.4530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.0890 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.9450 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.5820 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6850 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.2890 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -11.7570 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.6350 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -13.9950 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -14.4480 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -13.6050 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -12.2620 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -14.2450 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -15.5890 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -15.7280 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7770 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.5520 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7790 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7240 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4410 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5970 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5090 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.8640 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4960 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2010 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4480 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6430 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.7550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.3450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.0460 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.6530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.8640 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.6320 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.3290 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.8070 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.9880 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -10.0680 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -12.2640 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -14.6730 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.6330 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -16.2590 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -15.8930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.2590 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.4050 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3610 -9.6850 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 65 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 30 31 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END