CHEMDIV-ZINC04116192 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9080 2.0280 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.5280 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1640 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5900 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8100 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.2560 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2080 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2180 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.0560 -4.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7730 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2470 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9840 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7230 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8240 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3410 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1140 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.6830 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0140 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.8120 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.2860 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.9430 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.1180 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.4790 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.5080 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.2930 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.1120 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3430 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1180 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7390 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.3060 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9600 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1720 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6500 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8180 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.1250 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4240 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.8410 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.5570 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.9600 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8560 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.1830 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8610 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 -1 M END