CHEMDIV-ZINC04372656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 4.2130 1.4940 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.1000 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6180 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.0520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.4700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.1770 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4210 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.0280 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9310 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.7730 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.4250 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.7410 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2060 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.3690 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0560 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5900 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.2920 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9490 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2400 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7480 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.8320 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5430 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.0400 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4180 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.6980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.2570 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2190 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5180 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5340 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.6240 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.4420 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0840 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7340 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0510 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1770 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8600 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END