CHEMDIV-ZINC06769767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5770 1.3350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0850 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5580 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0840 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0830 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7670 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.1720 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2360 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.1340 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.4640 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3850 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.0900 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.1340 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.1390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.5150 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.8690 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.8750 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.4960 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.3840 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.7360 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.1600 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -11.3920 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -12.2120 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.7960 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.5630 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.7080 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6610 3.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4520 1.7510 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.6350 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7270 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1530 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2130 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4840 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4150 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2250 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6450 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.0910 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.7460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -8.1340 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.9200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.9410 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -10.0130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.5170 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -11.7010 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -13.1680 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -12.4250 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.2450 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.3640 4.9790 O 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 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END