CHEMBRIDGE-ZINC04679804 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.1490 1.7850 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2740 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6490 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5040 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5520 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9650 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5700 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8660 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.9600 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5990 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.6710 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.9760 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8870 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.8280 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.5350 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -10.6840 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.3200 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.8220 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -11.6930 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.0580 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.8300 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -11.1020 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -12.0080 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -12.6590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.4130 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.5060 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.9820 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.1710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.3380 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0940 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.5170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2350 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.0500 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8660 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.1990 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.2380 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.5500 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.7130 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3700 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.3410 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.2830 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.3070 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -11.4270 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -12.3170 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.0910 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.9820 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.6120 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -12.2120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -13.3670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -12.9350 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.3450 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.6920 -4.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.1290 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END