BACHEM-ZINC02555039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1730 0.9210 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3320 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5690 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5910 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1230 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.1380 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2220 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2870 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.5850 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 1.1280 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.5400 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.2510 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.7200 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.6510 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4960 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.2460 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.7240 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.5890 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.1890 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -2.0500 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.3040 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -0.6980 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.8390 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2450 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -0.4350 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.1170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8240 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8250 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4600 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7670 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2210 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5310 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1310 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.9740 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.4950 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6530 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.6160 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.8660 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.7620 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -2.5200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.1050 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.3500 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -0.4680 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -0.8280 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 0.6090 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.5070 -4.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END