CHEMDIV-ZINC06916472 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.2300 0.9550 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.3130 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7120 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6400 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2420 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0770 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.6440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0150 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3300 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8650 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1360 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -4.7220 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0840 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.5280 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.2790 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.7930 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6170 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.1670 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3780 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.0540 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.5460 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.5490 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.6310 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.9350 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2410 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1550 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8710 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6650 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7450 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.0320 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.6000 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.7940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8580 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.1280 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1150 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1830 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5470 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0060 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.5230 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.0900 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6050 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.4980 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0490 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6670 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.2080 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.5550 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.7380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -10.4570 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.3150 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0260 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.6600 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.5810 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.8740 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.0370 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.1640 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.6350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END